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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Formula: C19H14N2O2S2 MolecularWeight: 366.45666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O2S2/c22-25(23,16-6-2-1-3-7-16)21-15-12-10-14(11-13-15)19-20-17-8-4-5-9-18(17)24-19/h1-13,21H