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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide Formula: C22H21Cl2N3O4S MolecularWeight: 494.39084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl)OC

InChI

InChI=1S/C22H21Cl2N3O4S/c1-3-13-4-7-15(8-5-13)27-32(29,30)20-10-14(6-9-19(20)31-2)22(28)26-16-11-17(23)21(25)18(24)12-16/h4-12,27H,3,25H2,1-2H3,(H,26,28)