N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-nitro-benzamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-nitro-benzamide Openeye Name: 2-nitro-N-[4-(p-tolylsulfonylamino)phenyl]benzamide CAS Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-nitrobenzamide IUPAC Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-nitrobenzamide Traditional Name: 2-nitro-N-[4-(tosylamino)phenyl]benzamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5S/c1-14-6-12-17(13-7-14)29(27,28)22-16-10-8-15(9-11-16)21-20(24)18-4-2-3-5-19(18)23(25)26/h2-13,22H,1H3,(H,21,24)