6-chloranyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-benzamide

Systemtic Name: 6-chloranyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-benzamide Openeye Name: 6-chloro-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-benzamide CAS Name: 6-chloro-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methylbenzamide IUPAC Name: 6-chloro-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methylbenzamide Traditional Name: 6-chloro-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C(=O)N)Cl)S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1C(=O)N)Cl)S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H17ClN2O3S/c1-11-15(9-8-13(18)16(11)17(19)21)24(22,23)20-10-4-6-12-5-2-3-7-14(12)20/h2-3,5,7-9H,4,6,10H2,1H3,(H2,19,21)