2-azanyl-5-(4-methoxyphenyl)-3-(4-sulfamoylphenyl)benzamide

Systemtic Name: 2-azanyl-5-(4-methoxyphenyl)-3-(4-sulfamoylphenyl)benzamide Openeye Name: 2-amino-5-(4-methoxyphenyl)-3-(4-sulfamoylphenyl)benzamide CAS Name: 2-amino-5-(4-methoxyphenyl)-3-(4-sulfamoylphenyl)benzamide IUPAC Name: 2-amino-5-(4-methoxyphenyl)-3-(4-sulfamoylphenyl)benzamide Traditional Name: 2-amino-5-(4-methoxyphenyl)-3-(4-sulfamoylphenyl)benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C(=C2)C(=O)N)N)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C(=C2)C(=O)N)N)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H19N3O4S/c1-27-15-6-2-12(3-7-15)14-10-17(19(21)18(11-14)20(22)24)13-4-8-16(9-5-13)28(23,25)26/h2-11H,21H2,1H3,(H2,22,24)(H2,23,25,26)