4-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-nitro-benzenesulfonamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-nitrobenzenesulfonamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])CC1

InChI

InChI=1S/C18H27N3O4S/c1-5-18(3,4)14-7-9-15(10-8-14)19-20-26(24,25)16-11-6-13(2)17(12-16)21(22)23/h6,11-12,14,20H,5,7-10H2,1-4H3