N-[2-[[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(2,3-dimethyl-1H-indole-5-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(2,3-dimethyl-1H-indole-5-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(2,3-dimethyl-1H-indole-5-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)C

InChI

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