4-[(2-methoxy-5-methyl-phenyl)amino]-N-[(2R)-1-methoxypropan-2-yl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2-methoxy-5-methyl-phenyl)amino]-N-[(2R)-1-methoxypropan-2-yl]-3-nitro-benzenesulfonamide Openeye Name: 4-(2-methoxy-5-methyl-anilino)-N-[(1R)-2-methoxy-1-methyl-ethyl]-3-nitro-benzenesulfonamide CAS Name: 4-(2-methoxy-5-methylanilino)-N-[(2R)-1-methoxypropan-2-yl]-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-methoxy-5-methylanilino)-N-[(2R)-1-methoxypropan-2-yl]-3-nitrobenzenesulfonamide Traditional Name: 4-(2-methoxy-5-methyl-anilino)-N-[(1R)-2-methoxy-1-methyl-ethyl]-3-nitro-benzenesulfonamide Formula: C18H23N3O6S MolecularWeight: 409.45672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=C(C=C(C=C2)S(=O)(=O)NC(C)COC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=C(C=C(C=C2)S(=O)(=O)N[C@H](C)COC)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O6S/c1-12-5-8-18(27-4)16(9-12)19-15-7-6-14(10-17(15)21(22)23)28(24,25)20-13(2)11-26-3/h5-10,13,19-20H,11H2,1-4H3/t13-/m1/s1