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

Systemtic Name: 2-azanyl-5-phenyl-3-(4-sulfamoylphenyl)benzamide Openeye Name: 2-amino-5-phenyl-3-(4-sulfamoylphenyl)benzamide CAS Name: 2-amino-5-phenyl-3-(4-sulfamoylphenyl)benzamide IUPAC Name: 2-amino-5-phenyl-3-(4-sulfamoylphenyl)benzamide Traditional Name: 2-amino-5-phenyl-3-(4-sulfamoylphenyl)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C19H17N3O3S/c20-18-16(13-6-8-15(9-7-13)26(22,24)25)10-14(11-17(18)19(21)23)12-4-2-1-3-5-12/h1-11H,20H2,(H2,21,23)(H2,22,24,25)