4-azanyl-N-(3-methylcyclohexyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-azanyl-N-(3-methylcyclohexyl)-3-nitro-benzenesulfonamide Openeye Name: 4-amino-N-(3-methylcyclohexyl)-3-nitro-benzenesulfonamide CAS Name: 4-amino-N-(3-methylcyclohexyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-amino-N-(3-methylcyclohexyl)-3-nitrobenzenesulfonamide Traditional Name: 4-amino-N-(3-methylcyclohexyl)-3-nitro-benzenesulfonamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1CCCC(C1)NS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O4S/c1-9-3-2-4-10(7-9)15-21(19,20)11-5-6-12(14)13(8-11)16(17)18/h5-6,8-10,15H,2-4,7,14H2,1H3