N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C17H15N5O5S2 MolecularWeight: 433.4615

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O5S2/c1-2-15-19-20-17(28-15)18-16(23)13-8-3-4-9-14(13)21-29(26,27)12-7-5-6-11(10-12)22(24)25/h3-10,21H,2H2,1H3,(H,18,20,23)