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

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-[(4-nitrophenyl)sulfonylamino]propanamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-[(4-nitrophenyl)sulfonylamino]propanamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-[(4-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-(nosylamino)propionamide Formula: C13H15N5O6S2 MolecularWeight: 401.4181

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O6S2/c1-24-8-12-16-17-13(25-12)15-11(19)6-7-14-26(22,23)10-4-2-9(3-5-10)18(20)21/h2-5,14H,6-8H2,1H3,(H,15,17,19)