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

Systemtic Name: 3-[(4-nitrophenyl)sulfonylamino]-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-[(4-nitrophenyl)sulfonylamino]propanamide CAS Name: 3-[(4-nitrophenyl)sulfonylamino]-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(nosylamino)propionamide Formula: C18H17N5O5S2 MolecularWeight: 447.48808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O5S2/c24-16(20-18-22-21-17(29-18)12-13-4-2-1-3-5-13)10-11-19-30(27,28)15-8-6-14(7-9-15)23(25)26/h1-9,19H,10-12H2,(H,20,22,24)