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N,N-diethyl-3-[[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]amino]benzenesulfonamide

N,N-diethyl-3-[[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]amino]benzenesulfonamide

Systemtic Name:N,N-diethyl-3-[[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]amino]benzenesulfonamide
Openeye Name:N,N-diethyl-3-[[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]amino]benzenesulfonamide
CAS Name:N,N-diethyl-3-[[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]amino]benzenesulfonamide
IUPAC Name:N,N-diethyl-3-[[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]amino]benzenesulfonamide
Traditional Name:N,N-diethyl-3-[[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]amino]benzenesulfonamide
Formula: C22H28N4O4S
MolecularWeight: 444.54712
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)N2C(CC(=O)NC3=CC=CC=C32)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)N2C(CC(=O)NC3=CC=CC=C32)C


InChI

InChI=1S/C22H28N4O4S/c1-4-25(5-2)31(29,30)18-10-8-9-17(14-18)23-15-22(28)26-16(3)13-21(27)24-19-11-6-7-12-20(19)26/h6-12,14,16,23H,4-5,13,15H2,1-3H3,(H,24,27)


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