N-[4-[[(6,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[(6,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[(6,7-dimethyl-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[(6,7-dimethyl-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[(6,7-dimethyl-2-oxoindol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[(2-keto-6,7-dimethyl-indol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C21H18N4O4S2 MolecularWeight: 454.52202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=O)C(=C2C=C1)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C2=NC(=O)C(=C2C=C1)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)C

InChI

InChI=1S/C21H18N4O4S2/c1-12-5-10-16-18(13(12)2)22-21(27)19(16)23-24-20(26)14-6-8-15(9-7-14)25-31(28,29)17-4-3-11-30-17/h3-11,25H,1-2H3,(H,24,26)(H,22,23,27)