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

Systemtic Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]thiophene-2-sulfonamide CAS Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]thiophene-2-sulfonamide Formula: C18H14N2O3S3 MolecularWeight: 402.51036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H14N2O3S3/c1-23-14-8-9-15-16(11-14)25-18(19-15)12-4-6-13(7-5-12)20-26(21,22)17-3-2-10-24-17/h2-11,20H,1H3