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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-4-methoxy-3-nitro-benzenesulfonamide Formula: C18H13N3O5S2 MolecularWeight: 415.44292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O5S2/c1-26-15-8-7-12(10-14(15)21(22)23)28(24,25)20-18-19-17-13-5-3-2-4-11(13)6-9-16(17)27-18/h2-10H,1H3,(H,19,20)