N,N-diethyl-3-[[(7-methyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[(7-methyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[(7-methyl-2-oxo-indol-3-yl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[(7-methyl-2-oxo-3-indolyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[(7-methyl-2-oxoindol-3-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[(2-keto-7-methyl-indol-3-yl)amino]carbamoyl]benzenesulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC2=C3C=CC=C(C3=NC2=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC2=C3C=CC=C(C3=NC2=O)C

InChI

InChI=1S/C20H22N4O4S/c1-4-24(5-2)29(27,28)15-10-7-9-14(12-15)19(25)23-22-18-16-11-6-8-13(3)17(16)21-20(18)26/h6-12H,4-5H2,1-3H3,(H,23,25)(H,21,22,26)