2-azanyl-N-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-methoxy-benzamide

Systemtic Name: 2-azanyl-N-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-methoxy-benzamide Openeye Name: 2-amino-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-methoxy-benzamide CAS Name: 2-amino-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-methoxybenzamide IUPAC Name: 2-amino-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-methoxybenzamide Traditional Name: 2-amino-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-methoxy-benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1N)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC=CC(=C1N)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-31-21-10-4-8-17(22(21)25)23(28)26-19-14-16(11-12-18(19)24)32(29,30)27-13-5-7-15-6-2-3-9-20(15)27/h2-4,6,8-12,14H,5,7,13,25H2,1H3,(H,26,28)