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

Systemtic Name: 5-acetamido-2-azanyl-N-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]benzamide Openeye Name: 5-acetamido-2-amino-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]benzamide CAS Name: 5-acetamido-2-amino-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]benzamide IUPAC Name: 5-acetamido-2-amino-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]benzamide Traditional Name: 5-acetamido-2-amino-N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]benzamide Formula: C24H23ClN4O4S MolecularWeight: 498.98182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)N)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)N)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H23ClN4O4S/c1-15(30)27-17-8-11-21(26)19(13-17)24(31)28-22-14-18(9-10-20(22)25)34(32,33)29-12-4-6-16-5-2-3-7-23(16)29/h2-3,5,7-11,13-14H,4,6,12,26H2,1H3,(H,27,30)(H,28,31)