N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methylamino]benzenesulfonamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methylamino]benzenesulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(1-oxotetralin-2-ylidene)methylamino]benzenesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methylamino]benzenesulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methylamino]benzenesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(1-ketotetralin-2-ylidene)methylamino]benzenesulfonamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3CCC4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3CCC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N4O3S2/c1-2-19-23-24-21(29-19)25-30(27,28)17-11-9-16(10-12-17)22-13-15-8-7-14-5-3-4-6-18(14)20(15)26/h3-6,9-13,22H,2,7-8H2,1H3,(H,24,25)