N-cyclopropyl-3-[(2-methoxycarbonylthiophen-3-yl)sulfonylamino]benzenecarboximidate

Systemtic Name: N-cyclopropyl-3-[(2-methoxycarbonylthiophen-3-yl)sulfonylamino]benzenecarboximidate Openeye Name: N-cyclopropyl-3-[(2-methoxycarbonyl-3-thienyl)sulfonylamino]benzenecarboximidate CAS Name: N-cyclopropyl-3-[(2-methoxycarbonyl-3-thiophenyl)sulfonylamino]benzenecarboximidate IUPAC Name: N-cyclopropyl-3-[(2-methoxycarbonylthiophen-3-yl)sulfonylamino]benzenecarboximidate Traditional Name: 3-[(2-carbomethoxy-3-thienyl)sulfonylamino]-N-cyclopropyl-benzenecarboximidate Formula: C16H15N2O5S2- MolecularWeight: 379.4307

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)S(=O)(=O)NC2=CC=CC(=C2)C(=NC3CC3)[O-]

Isomeric SMILES

COC(=O)C1=C(C=CS1)S(=O)(=O)NC2=CC=CC(=C2)C(=NC3CC3)[O-]

InChI

InChI=1S/C16H16N2O5S2/c1-23-16(20)14-13(7-8-24-14)25(21,22)18-12-4-2-3-10(9-12)15(19)17-11-5-6-11/h2-4,7-9,11,18H,5-6H2,1H3,(H,17,19)/p-1