1-(2-nitrophenyl)-N-[4-[4-(3-oxidanylidene-1,2-benzothiazol-2-yl)phenyl]sulfonylphenyl]methanesulfonamide

Systemtic Name: 1-(2-nitrophenyl)-N-[4-[4-(3-oxidanylidene-1,2-benzothiazol-2-yl)phenyl]sulfonylphenyl]methanesulfonamide Openeye Name: 1-(2-nitrophenyl)-N-[4-[4-(3-oxo-1,2-benzothiazol-2-yl)phenyl]sulfonylphenyl]methanesulfonamide CAS Name: 1-(2-nitrophenyl)-N-[4-[4-(3-oxo-1,2-benzothiazol-2-yl)phenyl]sulfonylphenyl]methanesulfonamide IUPAC Name: 1-(2-nitrophenyl)-N-[4-[4-(3-oxo-1,2-benzothiazol-2-yl)phenyl]sulfonylphenyl]methanesulfonamide Traditional Name: N-[4-[4-(3-keto-1,2-benzothiazol-2-yl)phenyl]sulfonylphenyl]-1-(2-nitrophenyl)methanesulfonamide Formula: C26H19N3O7S3 MolecularWeight: 581.63996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5S4)[N+](=O)[O-]

InChI

InChI=1S/C26H19N3O7S3/c30-26-23-6-2-4-8-25(23)37-28(26)20-11-15-22(16-12-20)39(35,36)21-13-9-19(10-14-21)27-38(33,34)17-18-5-1-3-7-24(18)29(31)32/h1-16,27H,17H2