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

Systemtic Name: 4-[[(2-nitrophenyl)sulfonylamino]methyl]benzamide Openeye Name: 4-[[(2-nitrophenyl)sulfonylamino]methyl]benzamide CAS Name: 4-[[(2-nitrophenyl)sulfonylamino]methyl]benzamide IUPAC Name: 4-[[(2-nitrophenyl)sulfonylamino]methyl]benzamide Traditional Name: 4-[[(2-nitrophenyl)sulfonylamino]methyl]benzamide Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C14H13N3O5S/c15-14(18)11-7-5-10(6-8-11)9-16-23(21,22)13-4-2-1-3-12(13)17(19)20/h1-8,16H,9H2,(H2,15,18)