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

Systemtic Name: 1-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[1-[(2-chlorophenyl)methyl]pyrazole-4-carbonyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[1-[(2-chlorophenyl)methyl]pyrazole-4-carbonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[1-(2-chlorobenzyl)pyrazole-4-carbonyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C21H21ClN4O3S MolecularWeight: 444.93444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H21ClN4O3S/c1-24(2)30(28,29)18-7-8-20-15(11-18)9-10-26(20)21(27)17-12-23-25(14-17)13-16-5-3-4-6-19(16)22/h3-8,11-12,14H,9-10,13H2,1-2H3