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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-chloranyl-benzenesulfonamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-chloro-benzenesulfonamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-chlorobenzenesulfonamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-chlorobenzenesulfonamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-chloro-benzenesulfonamide Formula: C17H11ClN2O2S2 MolecularWeight: 374.86444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NS(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NS(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C17H11ClN2O2S2/c18-13-7-3-4-8-15(13)24(21,22)20-17-19-16-12-6-2-1-5-11(12)9-10-14(16)23-17/h1-10H,(H,19,20)