N-(3-azanyl-4-methyl-phenyl)-4-methylsulfonyl-benzamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-4-methylsulfonyl-benzamide Openeye Name: N-(3-amino-4-methyl-phenyl)-4-methylsulfonyl-benzamide CAS Name: N-(3-amino-4-methylphenyl)-4-methylsulfonylbenzamide IUPAC Name: N-(3-amino-4-methylphenyl)-4-methylsulfonylbenzamide Traditional Name: N-(3-amino-4-methyl-phenyl)-4-mesyl-benzamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)C)N

InChI

InChI=1S/C15H16N2O3S/c1-10-3-6-12(9-14(10)16)17-15(18)11-4-7-13(8-5-11)21(2,19)20/h3-9H,16H2,1-2H3,(H,17,18)