[4-(3-aminophenyl)-1,3-thiazol-2-yl]-(4-ethoxyphenyl)sulfonyl-azanide

Systemtic Name: [4-(3-aminophenyl)-1,3-thiazol-2-yl]-(4-ethoxyphenyl)sulfonyl-azanide Openeye Name: [4-(3-aminophenyl)thiazol-2-yl]-(4-ethoxyphenyl)sulfonyl-azanide CAS Name: [4-(3-aminophenyl)-2-thiazolyl]-(4-ethoxyphenyl)sulfonylazanide IUPAC Name: [4-(3-aminophenyl)-1,3-thiazol-2-yl]-(4-ethoxyphenyl)sulfonylazanide Traditional Name: [4-(3-aminophenyl)thiazol-2-yl]-p-phenetylsulfonyl-azanide Formula: C17H16N3O3S2- MolecularWeight: 374.45724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC(=CS2)C3=CC(=CC=C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC(=CS2)C3=CC(=CC=C3)N

InChI

InChI=1S/C17H16N3O3S2/c1-2-23-14-6-8-15(9-7-14)25(21,22)20-17-19-16(11-24-17)12-4-3-5-13(18)10-12/h3-11H,2,18H2,1H3/q-1