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

Systemtic Name: N-[2-[[(5-methyl-1H-indol-2-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(5-methyl-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[(5-methyl-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(5-methyl-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(5-methyl-1H-indole-2-carbonyl)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=C1)NC(=C2)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N4O4S2/c1-13-8-9-16-14(11-13)12-18(22-16)21(27)24-23-20(26)15-5-2-3-6-17(15)25-31(28,29)19-7-4-10-30-19/h2-12,22,25H,1H3,(H,23,26)(H,24,27)