(2-methyl-1,3-benzothiazol-6-yl)-(3-sulfamoylphenyl)sulfonyl-azanide

Systemtic Name: (2-methyl-1,3-benzothiazol-6-yl)-(3-sulfamoylphenyl)sulfonyl-azanide Openeye Name: (2-methyl-1,3-benzothiazol-6-yl)-(3-sulfamoylphenyl)sulfonyl-azanide CAS Name: (2-methyl-1,3-benzothiazol-6-yl)-(3-sulfamoylphenyl)sulfonylazanide IUPAC Name: (2-methyl-1,3-benzothiazol-6-yl)-(3-sulfamoylphenyl)sulfonylazanide Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-(3-sulfamoylphenyl)sulfonyl-azanide Formula: C14H12N3O4S3- MolecularWeight: 382.45778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)[N-]S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)[N-]S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C14H12N3O4S3/c1-9-16-13-6-5-10(7-14(13)22-9)17-24(20,21)12-4-2-3-11(8-12)23(15,18)19/h2-8H,1H3,(H2,15,18,19)/q-1