N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-2-pyrrolyl]methyl]-1,3,5-trimethyl-4-pyrazolesulfonamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]-1,3,5-trimethylpyrazole-4-sulfonamide Traditional Name: N-[[1-(4-chlorobenzyl)pyrrol-2-yl]methyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide Formula: C18H21ClN4O2S MolecularWeight: 392.90294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)NCC2=CC=CN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)NCC2=CC=CN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN4O2S/c1-13-18(14(2)22(3)21-13)26(24,25)20-11-17-5-4-10-23(17)12-15-6-8-16(19)9-7-15/h4-10,20H,11-12H2,1-3H3