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

Systemtic Name: 3-[(2-nitrophenyl)sulfonylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(2-nitrophenyl)sulfonylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(2-nitrophenyl)sulfonylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(2-nitrophenyl)sulfonylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[(2-nitrophenyl)sulfonylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C21H15N5O5S2 MolecularWeight: 481.5043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O5S2/c27-19(22-21-24-23-20(32-21)14-7-2-1-3-8-14)15-9-6-10-16(13-15)25-33(30,31)18-12-5-4-11-17(18)26(28)29/h1-13,25H,(H,22,24,27)