N-(2-dimethylaminoethyl)-4-[(4-methylcyclohexyl)amino]-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-[(4-methylcyclohexyl)amino]-3-nitro-benzenesulfonamide Openeye Name: N-(2-dimethylaminoethyl)-4-[(4-methylcyclohexyl)amino]-3-nitro-benzenesulfonamide CAS Name: N-(2-dimethylaminoethyl)-4-[(4-methylcyclohexyl)amino]-3-nitrobenzenesulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[(4-methylcyclohexyl)amino]-3-nitrobenzenesulfonamide Traditional Name: N-(2-dimethylaminoethyl)-4-[(4-methylcyclohexyl)amino]-3-nitro-benzenesulfonamide Formula: C17H28N4O4S MolecularWeight: 384.49362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=C(C=C(C=C2)S(=O)(=O)NCCN(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)NC2=C(C=C(C=C2)S(=O)(=O)NCCN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H28N4O4S/c1-13-4-6-14(7-5-13)19-16-9-8-15(12-17(16)21(22)23)26(24,25)18-10-11-20(2)3/h8-9,12-14,18-19H,4-7,10-11H2,1-3H3