5-chloranyl-N-[2-(1H-indol-2-yl)phenyl]-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-(1H-indol-2-yl)phenyl]-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: 5-chloro-N-[2-(1H-indol-2-yl)phenyl]-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: 5-chloro-N-[2-(1H-indol-2-yl)phenyl]-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: 5-chloro-N-[2-(1H-indol-2-yl)phenyl]-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: 5-chloro-N-[2-(1H-indol-2-yl)phenyl]-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC2=CC=CC=C2C3=CC4=CC=CC=C4N3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2=CC=CC=C2C3=CC4=CC=CC=C4N3)Cl)C

InChI

InChI=1S/C19H17ClN4O2S/c1-12-18(19(20)24(2)22-12)27(25,26)23-16-10-6-4-8-14(16)17-11-13-7-3-5-9-15(13)21-17/h3-11,21,23H,1-2H3