N-(4-chlorophenyl)-3-(1H-indol-2-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide

Systemtic Name: N-(4-chlorophenyl)-3-(1H-indol-2-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-(4-chlorophenyl)-3-(1H-indol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-(4-chlorophenyl)-3-(1H-indol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-(4-chlorophenyl)-3-(1H-indol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: N-(4-chlorophenyl)-3-(1H-indol-2-yl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propionamide Formula: C26H23ClN4O4S MolecularWeight: 523.00322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC(CC3=CC4=CC=CC=C4N3)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC(CC3=CC4=CC=CC=C4N3)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H23ClN4O4S/c27-18-6-8-19(9-7-18)29-26(33)24(15-20-13-16-3-1-2-4-22(16)28-20)31-36(34,35)21-10-11-23-17(14-21)5-12-25(32)30-23/h1-4,6-11,13-14,24,28,31H,5,12,15H2,(H,29,33)(H,30,32)