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

Systemtic Name: 4-[(3-methoxyphenyl)methyl-methyl-amino]-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[(3-methoxyphenyl)methyl-methyl-amino]-3-nitro-benzenesulfonamide CAS Name: 4-[(3-methoxyphenyl)methyl-methylamino]-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[(3-methoxyphenyl)methyl-methylamino]-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[m-anisyl(methyl)amino]-3-nitro-benzenesulfonamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)N(C)CC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)N(C)CC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O5S/c1-13(2)19-27(24,25)16-8-9-17(18(11-16)21(22)23)20(3)12-14-6-5-7-15(10-14)26-4/h5-11,13,19H,12H2,1-4H3