N-(4-methylcyclohexyl)-3-nitro-4-[(1,3,5-trimethylpyrazol-4-yl)amino]benzenesulfonamide

Systemtic Name: N-(4-methylcyclohexyl)-3-nitro-4-[(1,3,5-trimethylpyrazol-4-yl)amino]benzenesulfonamide Openeye Name: N-(4-methylcyclohexyl)-3-nitro-4-[(1,3,5-trimethylpyrazol-4-yl)amino]benzenesulfonamide CAS Name: N-(4-methylcyclohexyl)-3-nitro-4-[(1,3,5-trimethyl-4-pyrazolyl)amino]benzenesulfonamide IUPAC Name: N-(4-methylcyclohexyl)-3-nitro-4-[(1,3,5-trimethylpyrazol-4-yl)amino]benzenesulfonamide Traditional Name: N-(4-methylcyclohexyl)-3-nitro-4-[(1,3,5-trimethylpyrazol-4-yl)amino]benzenesulfonamide Formula: C19H27N5O4S MolecularWeight: 421.51378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)NC3=C(N(N=C3C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)NC3=C(N(N=C3C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H27N5O4S/c1-12-5-7-15(8-6-12)22-29(27,28)16-9-10-17(18(11-16)24(25)26)20-19-13(2)21-23(4)14(19)3/h9-12,15,20,22H,5-8H2,1-4H3