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

Systemtic Name: N-[4-[[(7-methyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[(7-methyl-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[(7-methyl-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[(7-methyl-2-oxoindol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[(2-keto-7-methyl-indol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C20H16N4O4S2 MolecularWeight: 440.49544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H16N4O4S2/c1-12-4-2-5-15-17(12)21-20(26)18(15)22-23-19(25)13-7-9-14(10-8-13)24-30(27,28)16-6-3-11-29-16/h2-11,24H,1H3,(H,23,25)(H,21,22,26)