3-azanyl-4-[(4-methylphenyl)sulfonylmethyl]benzamide

Systemtic Name: 3-azanyl-4-[(4-methylphenyl)sulfonylmethyl]benzamide Openeye Name: 3-amino-4-(p-tolylsulfonylmethyl)benzamide CAS Name: 3-amino-4-[(4-methylphenyl)sulfonylmethyl]benzamide IUPAC Name: 3-amino-4-[(4-methylphenyl)sulfonylmethyl]benzamide Traditional Name: 3-amino-4-(tosylmethyl)benzamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C15H16N2O3S/c1-10-2-6-13(7-3-10)21(19,20)9-12-5-4-11(15(17)18)8-14(12)16/h2-8H,9,16H2,1H3,(H2,17,18)