N-[(4-methylphenyl)methyl]-2-[(2-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(2-nitrophenyl)sulfonylamino]benzamide Openeye Name: 2-[(2-nitrophenyl)sulfonylamino]-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(2-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(2-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(4-methylbenzyl)-2-[(2-nitrophenyl)sulfonylamino]benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5S/c1-15-10-12-16(13-11-15)14-22-21(25)17-6-2-3-7-18(17)23-30(28,29)20-9-5-4-8-19(20)24(26)27/h2-13,23H,14H2,1H3,(H,22,25)