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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C17H17Cl2N3O4S MolecularWeight: 430.30558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H17Cl2N3O4S/c1-26-14-5-2-9(6-15(14)27(24,25)22-10-3-4-10)17(23)21-11-7-12(18)16(20)13(19)8-11/h2,5-8,10,22H,3-4,20H2,1H3,(H,21,23)