3-bromanyl-5-chloranyl-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)thiophene-2-sulfonamide

Systemtic Name: 3-bromanyl-5-chloranyl-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)thiophene-2-sulfonamide Openeye Name: 3-bromo-5-chloro-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)thiophene-2-sulfonamide CAS Name: 3-bromo-5-chloro-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-thiophenesulfonamide IUPAC Name: 3-bromo-5-chloro-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)thiophene-2-sulfonamide Traditional Name: 3-bromo-5-chloro-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)thiophene-2-sulfonamide Formula: C16H12BrClN2O3S3 MolecularWeight: 491.83008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)NS(=O)(=O)C4=C(C=C(S4)Cl)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)NS(=O)(=O)C4=C(C=C(S4)Cl)Br

InChI

InChI=1S/C16H12BrClN2O3S3/c1-23-9-3-4-10-8(6-9)2-5-12-14(10)19-16(24-12)20-26(21,22)15-11(17)7-13(18)25-15/h3-4,6-7H,2,5H2,1H3,(H,19,20)