N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-4-ethoxy-benzenesulfonamide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=C(SN=C2C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=C(SN=C2C)N

InChI

InChI=1S/C14H18N4O3S2/c1-4-21-11-5-7-12(8-6-11)23(19,20)18-16-9(2)13-10(3)17-22-14(13)15/h5-8,18H,4,15H2,1-3H3/b16-9-