N-(3-methylphenyl)-2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)sulfonylamino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)sulfonylamino]ethanamide Openeye Name: N-(m-tolyl)-2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)sulfonylamino]acetamide CAS Name: N-(3-methylphenyl)-2-[[3-nitro-4-(1-pyrrolidinyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-(3-methylphenyl)-2-[(3-nitro-4-pyrrolidin-1-ylphenyl)sulfonylamino]acetamide Traditional Name: N-(m-tolyl)-2-[(3-nitro-4-pyrrolidino-phenyl)sulfonylamino]acetamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5S/c1-14-5-4-6-15(11-14)21-19(24)13-20-29(27,28)16-7-8-17(18(12-16)23(25)26)22-9-2-3-10-22/h4-8,11-12,20H,2-3,9-10,13H2,1H3,(H,21,24)