2-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)benzenecarboximidate

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)benzenecarboximidate Openeye Name: 2-[(5-chloro-2-thienyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)benzenecarboximidate CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)benzenecarboximidate IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)benzenecarboximidate Traditional Name: 2-[(5-chloro-2-thienyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)benzenecarboximidate Formula: C19H16ClN2O4S2- MolecularWeight: 435.92434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)Cl)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)Cl)[O-]

InChI

InChI=1S/C19H17ClN2O4S2/c1-12-7-8-16(26-2)15(11-12)21-19(23)13-5-3-4-6-14(13)22-28(24,25)18-10-9-17(20)27-18/h3-11,22H,1-2H3,(H,21,23)/p-1