N-[4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide Openeye Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-1,3,5-trimethyl-4-pyrazolesulfonamide IUPAC Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-1,3,5-trimethylpyrazole-4-sulfonamide Traditional Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide Formula: C19H17ClN4O2S2 MolecularWeight: 432.94688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN4O2S2/c1-11-18(12(2)24(3)22-11)28(25,26)23-15-7-4-13(5-8-15)19-21-16-9-6-14(20)10-17(16)27-19/h4-10,23H,1-3H3