[3-[(2-chlorophenyl)methylcarbamoyl]-4-oxidanylidene-1H-quinolin-6-yl]sulfonyl-(3,5-dimethylphenyl)azanide

Systemtic Name: [3-[(2-chlorophenyl)methylcarbamoyl]-4-oxidanylidene-1H-quinolin-6-yl]sulfonyl-(3,5-dimethylphenyl)azanide Openeye Name: [3-[(2-chlorophenyl)methylcarbamoyl]-4-oxo-1H-quinolin-6-yl]sulfonyl-(3,5-dimethylphenyl)azanide CAS Name: [3-[[(2-chlorophenyl)methylamino]-oxomethyl]-4-oxo-1H-quinolin-6-yl]sulfonyl-(3,5-dimethylphenyl)azanide IUPAC Name: [3-[(2-chlorophenyl)methylcarbamoyl]-4-oxo-1H-quinolin-6-yl]sulfonyl-(3,5-dimethylphenyl)azanide Traditional Name: [3-[(2-chlorobenzyl)carbamoyl]-4-keto-1H-quinolin-6-yl]sulfonyl-(3,5-dimethylphenyl)azanide Formula: C25H21ClN3O4S- MolecularWeight: 494.96994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)[N-]S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)[N-]S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=C4Cl)C

InChI

InChI=1S/C25H21ClN3O4S/c1-15-9-16(2)11-18(10-15)29-34(32,33)19-7-8-23-20(12-19)24(30)21(14-27-23)25(31)28-13-17-5-3-4-6-22(17)26/h3-12,14H,13H2,1-2H3,(H2,27,28,30,31)/q-1