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

Systemtic Name: 4-[methyl-[(4-methylphenyl)methyl]amino]-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[methyl(p-tolylmethyl)amino]-3-nitro-benzenesulfonamide CAS Name: 4-[methyl-[(4-methylphenyl)methyl]amino]-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[methyl-[(4-methylphenyl)methyl]amino]-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[methyl-(4-methylbenzyl)amino]-3-nitro-benzenesulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-13(2)19-26(24,25)16-9-10-17(18(11-16)21(22)23)20(4)12-15-7-5-14(3)6-8-15/h5-11,13,19H,12H2,1-4H3