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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)N)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)Cl

InChI

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