N-cyclopropyl-4-methoxy-3-nitro-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-cyclopropyl-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-3-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-cyclopropyl-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-benzyl-N-cyclopropyl-4-methoxy-3-nitro-benzenesulfonamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5S/c1-24-17-10-9-15(11-16(17)19(20)21)25(22,23)18(14-7-8-14)12-13-5-3-2-4-6-13/h2-6,9-11,14H,7-8,12H2,1H3