N-cyclopropyl-N-(1-cyclopropylethyl)-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-cyclopropyl-N-(1-cyclopropylethyl)-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-cyclopropyl-N-(1-cyclopropylethyl)-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-cyclopropyl-N-(1-cyclopropylethyl)-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-cyclopropyl-N-(1-cyclopropylethyl)-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-cyclopropyl-N-(1-cyclopropylethyl)-2-methyl-5-nitro-benzenesulfonamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C2CC2)C(C)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C2CC2)C(C)C3CC3

InChI

InChI=1S/C15H20N2O4S/c1-10-3-6-14(17(18)19)9-15(10)22(20,21)16(13-7-8-13)11(2)12-4-5-12/h3,6,9,11-13H,4-5,7-8H2,1-2H3