N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-4-nitro-benzenesulfonamide Openeye Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-4-nitro-benzenesulfonamide CAS Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-4-nitrobenzenesulfonamide IUPAC Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-4-nitrobenzenesulfonamide Traditional Name: N-(1-cyclopropylethyl)-4-nitro-N-p-anisyl-benzenesulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O5S/c1-14(16-5-6-16)20(13-15-3-9-18(26-2)10-4-15)27(24,25)19-11-7-17(8-12-19)21(22)23/h3-4,7-12,14,16H,5-6,13H2,1-2H3