4-[(5-azanyl-2-methyl-phenyl)sulfamoyl]benzamide

Systemtic Name: 4-[(5-azanyl-2-methyl-phenyl)sulfamoyl]benzamide Openeye Name: 4-[(5-amino-2-methyl-phenyl)sulfamoyl]benzamide CAS Name: 4-[(5-amino-2-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-[(5-amino-2-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-[(5-amino-2-methyl-phenyl)sulfamoyl]benzamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)N)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C14H15N3O3S/c1-9-2-5-11(15)8-13(9)17-21(19,20)12-6-3-10(4-7-12)14(16)18/h2-8,17H,15H2,1H3,(H2,16,18)