N-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)benzenesulfonamide Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4S3

InChI

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