N-[4-azanyl-3-(4-methylphenyl)sulfonyl-phenyl]benzamide

Systemtic Name: N-[4-azanyl-3-(4-methylphenyl)sulfonyl-phenyl]benzamide Openeye Name: N-[4-amino-3-(p-tolylsulfonyl)phenyl]benzamide CAS Name: N-[4-amino-3-(4-methylphenyl)sulfonylphenyl]benzamide IUPAC Name: N-[4-amino-3-(4-methylphenyl)sulfonylphenyl]benzamide Traditional Name: N-(4-amino-3-tosyl-phenyl)benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C20H18N2O3S/c1-14-7-10-17(11-8-14)26(24,25)19-13-16(9-12-18(19)21)22-20(23)15-5-3-2-4-6-15/h2-13H,21H2,1H3,(H,22,23)