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

Systemtic Name: N-[3-chloranyl-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide Openeye Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1,3,5-trimethyl-4-pyrazolesulfonamide IUPAC Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1,3,5-trimethylpyrazole-4-sulfonamide Traditional Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide Formula: C20H19ClN4O3S2 MolecularWeight: 462.97286

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O3S2/c1-11-19(12(2)25(3)23-11)30(26,27)24-13-5-7-15(16(21)9-13)20-22-17-8-6-14(28-4)10-18(17)29-20/h5-10,24H,1-4H3