3-(4-chlorophenyl)sulfonyl-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazol-1-one

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazol-1-one Openeye Name: 3-(4-chlorophenyl)sulfonyl-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazol-1-one CAS Name: 3-(4-chlorophenyl)sulfonyl-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazol-1-one IUPAC Name: 3-(4-chlorophenyl)sulfonyl-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazol-1-one Traditional Name: 3-(4-chlorophenyl)sulfonyl-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazol-1-one Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)C(=O)NN2S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2C(C3=CC=CC=C31)C(=O)NN2S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H13ClN2O3S/c17-11-5-7-12(8-6-11)23(21,22)19-14-9-10-3-1-2-4-13(10)15(14)16(20)18-19/h1-8,14-15H,9H2,(H,18,20)