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

Systemtic Name: N-[2-[[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(5-isopropyl-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[oxo-[(2-oxo-5-propan-2-yl-3-indolyl)hydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(2-oxo-5-propan-2-ylindol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(5-isopropyl-2-keto-indol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4S2/c1-13(2)14-9-10-17-16(12-14)20(22(28)23-17)24-25-21(27)15-6-3-4-7-18(15)26-32(29,30)19-8-5-11-31-19/h3-13,26H,1-2H3,(H,25,27)(H,23,24,28)