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

Systemtic Name: N-cyclopropyl-4-methyl-3-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-cyclopropyl-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-cyclopropyl-4-methyl-3-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-cyclopropyl-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-benzyl-N-cyclopropyl-4-methyl-3-nitro-benzenesulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4S/c1-13-7-10-16(11-17(13)19(20)21)24(22,23)18(15-8-9-15)12-14-5-3-2-4-6-14/h2-7,10-11,15H,8-9,12H2,1H3