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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(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(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

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