N,N-diethyl-3-[[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoylamino]carbamoyl]benzenesulfonamide Formula: C22H27N5O5S MolecularWeight: 473.54528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C22H27N5O5S/c1-4-26(5-2)33(31,32)17-10-8-9-16(15-17)21(29)24-23-20(28)13-14-27-19-12-7-6-11-18(19)25(3)22(27)30/h6-12,15H,4-5,13-14H2,1-3H3,(H,23,28)(H,24,29)