N-(5-chloranyl-2-methoxy-phenyl)-5-(4,5-dimethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-(4,5-dimethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-(4,5-dimethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(4,5-dimethyl-1H-pyrazol-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-(4,5-dimethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-(4,5-dimethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Formula: C16H16ClN3O3S2 MolecularWeight: 397.89954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1C2=CC=C(S2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=C(NN=C1C2=CC=C(S2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C16H16ClN3O3S2/c1-9-10(2)18-19-16(9)14-6-7-15(24-14)25(21,22)20-12-8-11(17)4-5-13(12)23-3/h4-8,20H,1-3H3,(H,18,19)