N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzenecarboximidate

Systemtic Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzenecarboximidate Openeye Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzenecarboximidate CAS Name: N-(4-ethyl-5-methyl-2-thiazolyl)-4-[(3-nitrophenyl)sulfonylamino]benzenecarboximidate IUPAC Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzenecarboximidate Traditional Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzenecarboximidate Formula: C19H17N4O5S2- MolecularWeight: 445.49208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N=C(C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])[O-])C

Isomeric SMILES

CCC1=C(SC(=N1)N=C(C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])[O-])C

InChI

InChI=1S/C19H18N4O5S2/c1-3-17-12(2)29-19(20-17)21-18(24)13-7-9-14(10-8-13)22-30(27,28)16-6-4-5-15(11-16)23(25)26/h4-11,22H,3H2,1-2H3,(H,20,21,24)/p-1