N-benzo[e][1,3]benzothiazol-2-yl-4-methoxy-benzenesulfonamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-4-methoxy-benzenesulfonamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-4-methoxy-benzenesulfonamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-4-methoxybenzenesulfonamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-4-methoxybenzenesulfonamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-4-methoxy-benzenesulfonamide Formula: C18H14N2O3S2 MolecularWeight: 370.44536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O3S2/c1-23-13-7-9-14(10-8-13)25(21,22)20-18-19-17-15-5-3-2-4-12(15)6-11-16(17)24-18/h2-11H,1H3,(H,19,20)