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

Systemtic Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide Openeye Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1,3,5-trimethyl-4-pyrazolesulfonamide IUPAC Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1,3,5-trimethylpyrazole-4-sulfonamide Traditional Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S2/c1-12-19(13(2)24(3)22-12)29(25,26)23-15-7-5-14(6-8-15)20-21-17-10-9-16(27-4)11-18(17)28-20/h5-11,23H,1-4H3