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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-4-chloranyl-3-nitro-benzenesulfonamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-4-chloro-3-nitro-benzenesulfonamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-4-chloro-3-nitrobenzenesulfonamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-4-chloro-3-nitrobenzenesulfonamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-4-chloro-3-nitro-benzenesulfonamide Formula: C17H10ClN3O4S2 MolecularWeight: 419.862

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClN3O4S2/c18-13-7-6-11(9-14(13)21(22)23)27(24,25)20-17-19-16-12-4-2-1-3-10(12)5-8-15(16)26-17/h1-9H,(H,19,20)