[2-(1,3-benzothiazol-2-yl)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide

Systemtic Name: [2-(1,3-benzothiazol-2-yl)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide Openeye Name: [2-(1,3-benzothiazol-2-yl)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide CAS Name: [2-(1,3-benzothiazol-2-yl)phenyl]-(3-sulfamoylphenyl)sulfonylazanide IUPAC Name: [2-(1,3-benzothiazol-2-yl)phenyl]-(3-sulfamoylphenyl)sulfonylazanide Traditional Name: [2-(1,3-benzothiazol-2-yl)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide Formula: C19H14N3O4S3- MolecularWeight: 444.52716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)[N-]S(=O)(=O)C4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)[N-]S(=O)(=O)C4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C19H14N3O4S3/c20-28(23,24)13-6-5-7-14(12-13)29(25,26)22-16-9-2-1-8-15(16)19-21-17-10-3-4-11-18(17)27-19/h1-12H,(H2,20,23,24)/q-1