N-[(2-chlorophenyl)methyl]-4-oxidanylidene-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-oxidanylidene-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: 6-[allyl(phenyl)sulfamoyl]-N-[(2-chlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-4-oxo-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-oxo-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: 6-[allyl(phenyl)sulfamoyl]-N-(2-chlorobenzyl)-4-keto-1H-quinoline-3-carboxamide Formula: C26H22ClN3O4S MolecularWeight: 507.98858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H22ClN3O4S/c1-2-14-30(19-9-4-3-5-10-19)35(33,34)20-12-13-24-21(15-20)25(31)22(17-28-24)26(32)29-16-18-8-6-7-11-23(18)27/h2-13,15,17H,1,14,16H2,(H,28,31)(H,29,32)