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

Systemtic Name: 5-chloranyl-1,3-dimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]pyrazole-4-sulfonamide Openeye Name: 5-chloro-1,3-dimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]pyrazole-4-sulfonamide CAS Name: 5-chloro-1,3-dimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-pyrazolesulfonamide IUPAC Name: 5-chloro-1,3-dimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]pyrazole-4-sulfonamide Traditional Name: 5-chloro-1,3-dimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]pyrazole-4-sulfonamide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=C(N(N=C3C)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C16H19ClN4O2S/c1-10-4-5-14-13(8-10)12(9-18-14)6-7-19-24(22,23)15-11(2)20-21(3)16(15)17/h4-5,8-9,18-19H,6-7H2,1-3H3