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

Systemtic Name: 1-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]pyrazole-4-sulfonamide Openeye Name: 1-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]pyrazole-4-sulfonamide CAS Name: 1-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-pyrazolesulfonamide IUPAC Name: 1-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]pyrazole-4-sulfonamide Traditional Name: 1-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]pyrazole-4-sulfonamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-11-3-4-15-14(7-11)12(8-16-15)5-6-18-22(20,21)13-9-17-19(2)10-13/h3-4,7-10,16,18H,5-6H2,1-2H3