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

Systemtic Name: 4-azanyl-N-[(Z)-(2-methylcyclohexylidene)amino]benzenesulfonamide Openeye Name: 4-amino-N-[(Z)-(2-methylcyclohexylidene)amino]benzenesulfonamide CAS Name: 4-amino-N-[(Z)-(2-methylcyclohexylidene)amino]benzenesulfonamide IUPAC Name: 4-amino-N-[(Z)-(2-methylcyclohexylidene)amino]benzenesulfonamide Traditional Name: 4-amino-N-[(Z)-(2-methylcyclohexylidene)amino]benzenesulfonamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC\1CCCC/C1=N/NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H19N3O2S/c1-10-4-2-3-5-13(10)15-16-19(17,18)12-8-6-11(14)7-9-12/h6-10,16H,2-5,14H2,1H3/b15-13-