1-[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[4-(4-chloro-3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C)C)Cl

InChI

InChI=1S/C22H23ClN4O3S/c1-14-21(23)15(2)27(24-14)18-7-5-16(6-8-18)22(28)26-12-11-17-13-19(9-10-20(17)26)31(29,30)25(3)4/h5-10,13H,11-12H2,1-4H3