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

Systemtic Name: 2-azanyl-N-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]benzamide Openeye Name: 2-amino-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]benzamide CAS Name: 2-amino-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]benzamide IUPAC Name: 2-amino-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]benzamide Traditional Name: 2-amino-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]benzamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CC=C4N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CC=C4N

InChI

InChI=1S/C22H20ClN3O3S/c23-18-12-11-16(14-20(18)25-22(27)17-8-2-3-9-19(17)24)30(28,29)26-13-5-7-15-6-1-4-10-21(15)26/h1-4,6,8-12,14H,5,7,13,24H2,(H,25,27)