3-azanyl-N-(4-methylphenyl)sulfonyl-benzamide

Systemtic Name: 3-azanyl-N-(4-methylphenyl)sulfonyl-benzamide Openeye Name: 3-amino-N-(p-tolylsulfonyl)benzamide CAS Name: 3-amino-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: 3-amino-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: 3-amino-N-tosyl-benzamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c1-10-5-7-13(8-6-10)20(18,19)16-14(17)11-3-2-4-12(15)9-11/h2-9H,15H2,1H3,(H,16,17)