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

Systemtic Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C19H18N4O3S2/c1-11-18(12(2)22-21-11)28(24,25)23-14-6-4-13(5-7-14)19-20-16-9-8-15(26-3)10-17(16)27-19/h4-10,23H,1-3H3,(H,21,22)