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

Systemtic Name: [2-(1,3-benzothiazol-2-yl)phenyl]-(3-methoxycarbonylphenyl)sulfonyl-azanide Openeye Name: [2-(1,3-benzothiazol-2-yl)phenyl]-(3-methoxycarbonylphenyl)sulfonyl-azanide CAS Name: [2-(1,3-benzothiazol-2-yl)phenyl]-(3-methoxycarbonylphenyl)sulfonylazanide IUPAC Name: [2-(1,3-benzothiazol-2-yl)phenyl]-(3-methoxycarbonylphenyl)sulfonylazanide Traditional Name: [2-(1,3-benzothiazol-2-yl)phenyl]-(3-carbomethoxyphenyl)sulfonyl-azanide Formula: C21H15N2O4S2- MolecularWeight: 423.4848

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)S(=O)(=O)[N-]C2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)S(=O)(=O)[N-]C2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H15N2O4S2/c1-27-21(24)14-7-6-8-15(13-14)29(25,26)23-17-10-3-2-9-16(17)20-22-18-11-4-5-12-19(18)28-20/h2-13H,1H3/q-1