4-[[(4-methyl-3-nitro-phenyl)sulfonylamino]methyl]benzamide

Systemtic Name: 4-[[(4-methyl-3-nitro-phenyl)sulfonylamino]methyl]benzamide Openeye Name: 4-[[(4-methyl-3-nitro-phenyl)sulfonylamino]methyl]benzamide CAS Name: 4-[[(4-methyl-3-nitrophenyl)sulfonylamino]methyl]benzamide IUPAC Name: 4-[[(4-methyl-3-nitrophenyl)sulfonylamino]methyl]benzamide Traditional Name: 4-[[(4-methyl-3-nitro-phenyl)sulfonylamino]methyl]benzamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5S/c1-10-2-7-13(8-14(10)18(20)21)24(22,23)17-9-11-3-5-12(6-4-11)15(16)19/h2-8,17H,9H2,1H3,(H2,16,19)