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N,N-dimethyl-1-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

N,N-dimethyl-1-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name:N,N-dimethyl-1-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide
Openeye Name:N,N-dimethyl-1-[2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetyl]indoline-5-sulfonamide
CAS Name:N,N-dimethyl-1-[1-oxo-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)ethyl]-2,3-dihydroindole-5-sulfonamide
IUPAC Name:N,N-dimethyl-1-[2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetyl]-2,3-dihydroindole-5-sulfonamide
Traditional Name:1-[2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetyl]-N,N-dimethyl-indoline-5-sulfonamide
Formula: C17H18N6O4S2
MolecularWeight: 434.49262
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4


InChI

InChI=1S/C17H18N6O4S2/c1-20(2)29(26,27)13-5-6-14-12(10-13)7-8-21(14)15(24)11-22-17(25)23(19-18-22)16-4-3-9-28-16/h3-6,9-10H,7-8,11H2,1-2H3


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