N-(3-chloranyl-4-methyl-phenyl)-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]propionamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)Cl

InChI

InChI=1S/C19H18ClN3O4S/c1-12-2-4-14(11-16(12)20)22-19(25)8-9-21-28(26,27)15-5-6-17-13(10-15)3-7-18(24)23-17/h2-7,10-11,21H,8-9H2,1H3,(H,22,25)(H,23,24)