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

Systemtic Name: N-[4-[(4-methylphenyl)sulfonylamino]-3-nitro-phenyl]ethanamide Openeye Name: N-[3-nitro-4-(p-tolylsulfonylamino)phenyl]acetamide CAS Name: N-[4-[(4-methylphenyl)sulfonylamino]-3-nitrophenyl]acetamide IUPAC Name: N-[4-[(4-methylphenyl)sulfonylamino]-3-nitrophenyl]acetamide Traditional Name: N-[3-nitro-4-(tosylamino)phenyl]acetamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5S/c1-10-3-6-13(7-4-10)24(22,23)17-14-8-5-12(16-11(2)19)9-15(14)18(20)21/h3-9,17H,1-2H3,(H,16,19)