N-[4-[(4-azanyl-2-methyl-quinolin-6-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-azanyl-2-methyl-quinolin-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-amino-2-methyl-6-quinolyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(4-amino-2-methyl-6-quinolinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-amino-2-methylquinolin-6-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-amino-2-methyl-6-quinolyl)sulfamoyl]phenyl]acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C(=C1)N

InChI

InChI=1S/C18H18N4O3S/c1-11-9-17(19)16-10-14(5-8-18(16)20-11)22-26(24,25)15-6-3-13(4-7-15)21-12(2)23/h3-10,22H,1-2H3,(H2,19,20)(H,21,23)