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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CCN1C=C(C=N1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C19H18N4O3S2/c1-3-23-12-16(11-20-23)28(24,25)22-14-6-4-13(5-7-14)19-21-17-9-8-15(26-2)10-18(17)27-19/h4-12,22H,3H2,1-2H3