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2-methoxy-N-(propan-2-ylideneamino)-5-(1,2,3-thiadiazol-4-yl)benzenesulfonamide

2-methoxy-N-(propan-2-ylideneamino)-5-(1,2,3-thiadiazol-4-yl)benzenesulfonamide

Systemtic Name:2-methoxy-N-(propan-2-ylideneamino)-5-(1,2,3-thiadiazol-4-yl)benzenesulfonamide
Openeye Name:N-(isopropylideneamino)-2-methoxy-5-(thiadiazol-4-yl)benzenesulfonamide
CAS Name:2-methoxy-N-(propan-2-ylideneamino)-5-(4-thiadiazolyl)benzenesulfonamide
IUPAC Name:2-methoxy-N-(propan-2-ylideneamino)-5-(thiadiazol-4-yl)benzenesulfonamide
Traditional Name:N-(isopropylideneamino)-2-methoxy-5-(thiadiazol-4-yl)benzenesulfonamide
Formula: C12H14N4O3S2
MolecularWeight: 326.39456
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=C(C=CC(=C1)C2=CSN=N2)OC)C


Isomeric SMILES

CC(=NNS(=O)(=O)C1=C(C=CC(=C1)C2=CSN=N2)OC)C


InChI

InChI=1S/C12H14N4O3S2/c1-8(2)13-16-21(17,18)12-6-9(4-5-11(12)19-3)10-7-20-15-14-10/h4-7,16H,1-3H3


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