4-methyl-N-[(Z)-(2-methylcyclohexylidene)amino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-(2-methylcyclohexylidene)amino]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-(2-methylcyclohexylidene)amino]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-(2-methylcyclohexylidene)amino]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-(2-methylcyclohexylidene)amino]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-(2-methylcyclohexylidene)amino]-3-nitro-benzenesulfonamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC\1CCCC/C1=N/NS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O4S/c1-10-5-3-4-6-13(10)15-16-22(20,21)12-8-7-11(2)14(9-12)17(18)19/h7-10,16H,3-6H2,1-2H3/b15-13-