N-cyclopropyl-3-[[4-(2,3-dimethyl-5-oxidanylidene-4-propan-2-yl-pyrazol-1-yl)phenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[[4-(2,3-dimethyl-5-oxidanylidene-4-propan-2-yl-pyrazol-1-yl)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: N-cyclopropyl-3-[[4-(4-isopropyl-2,3-dimethyl-5-oxo-pyrazol-1-yl)phenyl]sulfonylamino]benzenesulfonamide CAS Name: N-cyclopropyl-3-[[4-(2,3-dimethyl-5-oxo-4-propan-2-yl-1-pyrazolyl)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[[4-(2,3-dimethyl-5-oxo-4-propan-2-ylpyrazol-1-yl)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[[4-(4-isopropyl-5-keto-2,3-dimethyl-3-pyrazolin-1-yl)phenyl]sulfonylamino]benzenesulfonamide Formula: C23H28N4O5S2 MolecularWeight: 504.62222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4)C(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4)C(C)C

InChI

InChI=1S/C23H28N4O5S2/c1-15(2)22-16(3)26(4)27(23(22)28)19-10-12-20(13-11-19)33(29,30)25-18-6-5-7-21(14-18)34(31,32)24-17-8-9-17/h5-7,10-15,17,24-25H,8-9H2,1-4H3