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

Systemtic Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C18H17N5O5S2 MolecularWeight: 447.48808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O5S2/c1-11(2)17-20-21-18(29-17)19-16(24)12-6-8-13(9-7-12)22-30(27,28)15-5-3-4-14(10-15)23(25)26/h3-11,22H,1-2H3,(H,19,21,24)