N-benzo[e][1,3]benzothiazol-2-yl-4-nitro-benzenesulfonamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-4-nitro-benzenesulfonamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-4-nitro-benzenesulfonamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-4-nitrobenzenesulfonamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-4-nitrobenzenesulfonamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-4-nitro-benzenesulfonamide Formula: C17H11N3O4S2 MolecularWeight: 385.41694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O4S2/c21-20(22)12-6-8-13(9-7-12)26(23,24)19-17-18-16-14-4-2-1-3-11(14)5-10-15(16)25-17/h1-10H,(H,18,19)