N-[(4-methylphenyl)methyl]-2-[[3-nitro-4-(propan-2-ylamino)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[[3-nitro-4-(propan-2-ylamino)phenyl]sulfonylamino]ethanamide Openeye Name: 2-[[4-(isopropylamino)-3-nitro-phenyl]sulfonylamino]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[3-nitro-4-(propan-2-ylamino)phenyl]sulfonylamino]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[[3-nitro-4-(propan-2-ylamino)phenyl]sulfonylamino]acetamide Traditional Name: 2-[[4-(isopropylamino)-3-nitro-phenyl]sulfonylamino]-N-(4-methylbenzyl)acetamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O5S/c1-13(2)22-17-9-8-16(10-18(17)23(25)26)29(27,28)21-12-19(24)20-11-15-6-4-14(3)5-7-15/h4-10,13,21-22H,11-12H2,1-3H3,(H,20,24)