N-cyclopentyl-2-[(5-methylthiophen-2-yl)sulfonylamino]benzenecarboximidate

Systemtic Name: N-cyclopentyl-2-[(5-methylthiophen-2-yl)sulfonylamino]benzenecarboximidate Openeye Name: N-cyclopentyl-2-[(5-methyl-2-thienyl)sulfonylamino]benzenecarboximidate CAS Name: N-cyclopentyl-2-[(5-methyl-2-thiophenyl)sulfonylamino]benzenecarboximidate IUPAC Name: N-cyclopentyl-2-[(5-methylthiophen-2-yl)sulfonylamino]benzenecarboximidate Traditional Name: N-cyclopentyl-2-[(5-methyl-2-thienyl)sulfonylamino]benzenecarboximidate Formula: C17H19N2O3S2- MolecularWeight: 363.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC=CC=C2C(=NC3CCCC3)[O-]

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC=CC=C2C(=NC3CCCC3)[O-]

InChI

InChI=1S/C17H20N2O3S2/c1-12-10-11-16(23-12)24(21,22)19-15-9-5-4-8-14(15)17(20)18-13-6-2-3-7-13/h4-5,8-11,13,19H,2-3,6-7H2,1H3,(H,18,20)/p-1