N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C21H25Cl2N3O4S MolecularWeight: 486.4119

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl)OC

InChI

InChI=1S/C21H25Cl2N3O4S/c1-12-5-3-4-6-17(12)26-31(28,29)19-9-13(7-8-18(19)30-2)21(27)25-14-10-15(22)20(24)16(23)11-14/h7-12,17,26H,3-6,24H2,1-2H3,(H,25,27)