N-(4-methylcyclohexyl)-3-nitro-4-(1H-pyrazol-4-ylamino)benzenesulfonamide

Systemtic Name: N-(4-methylcyclohexyl)-3-nitro-4-(1H-pyrazol-4-ylamino)benzenesulfonamide Openeye Name: N-(4-methylcyclohexyl)-3-nitro-4-(1H-pyrazol-4-ylamino)benzenesulfonamide CAS Name: N-(4-methylcyclohexyl)-3-nitro-4-(1H-pyrazol-4-ylamino)benzenesulfonamide IUPAC Name: N-(4-methylcyclohexyl)-3-nitro-4-(1H-pyrazol-4-ylamino)benzenesulfonamide Traditional Name: N-(4-methylcyclohexyl)-3-nitro-4-(1H-pyrazol-4-ylamino)benzenesulfonamide Formula: C16H21N5O4S MolecularWeight: 379.43404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)NC3=CNN=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)NC3=CNN=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H21N5O4S/c1-11-2-4-12(5-3-11)20-26(24,25)14-6-7-15(16(8-14)21(22)23)19-13-9-17-18-10-13/h6-12,19-20H,2-5H2,1H3,(H,17,18)