4-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-[[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H22N4O4S2/c1-27-15-20(19-6-2-3-7-21(19)27)23(29)26-25-22(28)16-8-10-18(11-9-16)33(30,31)24-13-12-17-5-4-14-32-17/h2-11,14-15,24H,12-13H2,1H3,(H,25,28)(H,26,29)