N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonylamino]benzenecarboximidate

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonylamino]benzenecarboximidate Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonylamino]benzenecarboximidate CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonylamino]benzenecarboximidate IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonylamino]benzenecarboximidate Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonylamino]benzenecarboximidate Formula: C20H13ClN3O3S2- MolecularWeight: 442.91852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NC2=NC3=CC=CC=C3S2)[O-])NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=NC2=NC3=CC=CC=C3S2)[O-])NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O3S2/c21-13-9-11-14(12-10-13)29(26,27)24-16-6-2-1-5-15(16)19(25)23-20-22-17-7-3-4-8-18(17)28-20/h1-12,24H,(H,22,23,25)/p-1