N-[2-[[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(5,7-dimethyl-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[(5,7-dimethyl-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(5,7-dimethyl-2-oxoindol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(2-keto-5,7-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=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

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