N-cyclohex-2-en-1-yl-N-hept-1-en-4-yl-2-nitro-benzenesulfonamide

Systemtic Name: N-cyclohex-2-en-1-yl-N-hept-1-en-4-yl-2-nitro-benzenesulfonamide Openeye Name: N-cyclohex-2-en-1-yl-2-nitro-N-(1-propylbut-3-enyl)benzenesulfonamide CAS Name: N-(1-cyclohex-2-enyl)-N-hept-1-en-4-yl-2-nitrobenzenesulfonamide IUPAC Name: N-cyclohex-2-en-1-yl-N-hept-1-en-4-yl-2-nitrobenzenesulfonamide Traditional Name: N-cyclohex-2-en-1-yl-2-nitro-N-(1-propylbut-3-enyl)benzenesulfonamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC=C)N(C1CCCC=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCC(CC=C)N(C1CCCC=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H26N2O4S/c1-3-10-16(11-4-2)20(17-12-6-5-7-13-17)26(24,25)19-15-9-8-14-18(19)21(22)23/h3,6,8-9,12,14-17H,1,4-5,7,10-11,13H2,2H3