N-[(2-methylphenyl)methyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[(2-methylphenyl)methyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(o-tolylmethyl)benzamide CAS Name: N-[(2-methylphenyl)methyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[(2-methylphenyl)methyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(2-methylbenzyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

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