4-[2-(2-methylphenyl)ethylamino]-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[2-(2-methylphenyl)ethylamino]-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-3-nitro-4-[2-(o-tolyl)ethylamino]benzenesulfonamide CAS Name: 4-[2-(2-methylphenyl)ethylamino]-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[2-(2-methylphenyl)ethylamino]-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-3-nitro-4-[2-(o-tolyl)ethylamino]benzenesulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC2=C(C=C(C=C2)S(=O)(=O)NC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CCNC2=C(C=C(C=C2)S(=O)(=O)NC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O4S/c1-13(2)20-26(24,25)16-8-9-17(18(12-16)21(22)23)19-11-10-15-7-5-4-6-14(15)3/h4-9,12-13,19-20H,10-11H2,1-3H3