N-(4-azanyl-3-nitro-phenyl)-4-cyclohexyl-benzenesulfonamide

Systemtic Name: N-(4-azanyl-3-nitro-phenyl)-4-cyclohexyl-benzenesulfonamide Openeye Name: N-(4-amino-3-nitro-phenyl)-4-cyclohexyl-benzenesulfonamide CAS Name: N-(4-amino-3-nitrophenyl)-4-cyclohexylbenzenesulfonamide IUPAC Name: N-(4-amino-3-nitrophenyl)-4-cyclohexylbenzenesulfonamide Traditional Name: N-(4-amino-3-nitro-phenyl)-4-cyclohexyl-benzenesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4S/c19-17-11-8-15(12-18(17)21(22)23)20-26(24,25)16-9-6-14(7-10-16)13-4-2-1-3-5-13/h6-13,20H,1-5,19H2