2-[(2-chloranyl-1,3-thiazol-5-yl)sulfonylamino]-N-(phenylmethyl)benzenecarboximidate

Systemtic Name: 2-[(2-chloranyl-1,3-thiazol-5-yl)sulfonylamino]-N-(phenylmethyl)benzenecarboximidate Openeye Name: N-benzyl-2-[(2-chlorothiazol-5-yl)sulfonylamino]benzenecarboximidate CAS Name: 2-[(2-chloro-5-thiazolyl)sulfonylamino]-N-(phenylmethyl)benzenecarboximidate IUPAC Name: N-benzyl-2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]benzenecarboximidate Traditional Name: N-benzyl-2-[(2-chlorothiazol-5-yl)sulfonylamino]benzenecarboximidate Formula: C17H13ClN3O3S2- MolecularWeight: 406.88642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(C2=CC=CC=C2NS(=O)(=O)C3=CN=C(S3)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN=C(C2=CC=CC=C2NS(=O)(=O)C3=CN=C(S3)Cl)[O-]

InChI

InChI=1S/C17H14ClN3O3S2/c18-17-20-11-15(25-17)26(23,24)21-14-9-5-4-8-13(14)16(22)19-10-12-6-2-1-3-7-12/h1-9,11,21H,10H2,(H,19,22)/p-1