N-[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2,6-dichloro-4-sulfamoyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2,6-dichloro-4-sulfamoylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2,6-dichloro-4-sulfamoylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2,6-dichloro-4-sulfamoyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H17Cl2N3O3S MolecularWeight: 414.30618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=C(C=C(C=C3Cl)S(=O)(=O)N)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=C(C=C(C=C3Cl)S(=O)(=O)N)Cl

InChI

InChI=1S/C17H17Cl2N3O3S/c18-13-8-12(26(20,24)25)9-14(19)17(13)21-16(23)10-22-7-3-5-11-4-1-2-6-15(11)22/h1-2,4,6,8-9H,3,5,7,10H2,(H,21,23)(H2,20,24,25)