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

Systemtic Name: N-[(Z)-(2-methylcyclohexylidene)amino]-4-nitro-benzenesulfonamide Openeye Name: N-[(Z)-(2-methylcyclohexylidene)amino]-4-nitro-benzenesulfonamide CAS Name: N-[(Z)-(2-methylcyclohexylidene)amino]-4-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-(2-methylcyclohexylidene)amino]-4-nitrobenzenesulfonamide Traditional Name: N-[(Z)-(2-methylcyclohexylidene)amino]-4-nitro-benzenesulfonamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4S/c1-10-4-2-3-5-13(10)14-15-21(19,20)12-8-6-11(7-9-12)16(17)18/h6-10,15H,2-5H2,1H3/b14-13-