N-methyl-4-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-nitro-benzenesulfonamide

Systemtic Name: N-methyl-4-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-nitro-benzenesulfonamide Openeye Name: N-methyl-3-nitro-4-[[(1R)-1-(p-tolyl)propyl]amino]benzenesulfonamide CAS Name: N-methyl-4-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-nitrobenzenesulfonamide IUPAC Name: N-methyl-4-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-nitrobenzenesulfonamide Traditional Name: N-methyl-3-nitro-4-[[(1R)-1-(p-tolyl)propyl]amino]benzenesulfonamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S/c1-4-15(13-7-5-12(2)6-8-13)19-16-10-9-14(25(23,24)18-3)11-17(16)20(21)22/h5-11,15,18-19H,4H2,1-3H3/t15-/m1/s1