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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C18H15N5O5S2 MolecularWeight: 445.4722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O5S2/c24-16(19-18-21-20-17(29-18)12-4-5-12)11-6-8-13(9-7-11)22-30(27,28)15-3-1-2-14(10-15)23(25)26/h1-3,6-10,12,22H,4-5H2,(H,19,21,24)