N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-methoxy-benzenesulfonamide Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N2O3S2/c1-25-14-10-12-15(13-11-14)27(23,24)22-17-7-3-2-6-16(17)20-21-18-8-4-5-9-19(18)26-20/h2-13,22H,1H3