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

Systemtic Name: [4-(4-aminophenyl)-1,3-thiazol-2-yl]-(4-propan-2-yloxyphenyl)sulfonyl-azanide Openeye Name: [4-(4-aminophenyl)thiazol-2-yl]-(4-isopropoxyphenyl)sulfonyl-azanide CAS Name: [4-(4-aminophenyl)-2-thiazolyl]-(4-propan-2-yloxyphenyl)sulfonylazanide IUPAC Name: [4-(4-aminophenyl)-1,3-thiazol-2-yl]-(4-propan-2-yloxyphenyl)sulfonylazanide Traditional Name: [4-(4-aminophenyl)thiazol-2-yl]-(4-isopropoxyphenyl)sulfonyl-azanide Formula: C18H18N3O3S2- MolecularWeight: 388.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC(=CS2)C3=CC=C(C=C3)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC(=CS2)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H18N3O3S2/c1-12(2)24-15-7-9-16(10-8-15)26(22,23)21-18-20-17(11-25-18)13-3-5-14(19)6-4-13/h3-12H,19H2,1-2H3/q-1