N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-nitro-benzamide Openeye Name: 3-nitro-N-[4-(p-tolylsulfonylamino)phenyl]benzamide CAS Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-nitrobenzamide Traditional Name: 3-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/c1-14-5-11-19(12-6-14)29(27,28)22-17-9-7-16(8-10-17)21-20(24)15-3-2-4-18(13-15)23(25)26/h2-13,22H,1H3,(H,21,24)