[4-(3-aminophenyl)-1,3-thiazol-2-yl]-(2-methoxy-4,5-dimethyl-phenyl)sulfonyl-azanide

Systemtic Name: [4-(3-aminophenyl)-1,3-thiazol-2-yl]-(2-methoxy-4,5-dimethyl-phenyl)sulfonyl-azanide Openeye Name: [4-(3-aminophenyl)thiazol-2-yl]-(2-methoxy-4,5-dimethyl-phenyl)sulfonyl-azanide CAS Name: [4-(3-aminophenyl)-2-thiazolyl]-(2-methoxy-4,5-dimethylphenyl)sulfonylazanide IUPAC Name: [4-(3-aminophenyl)-1,3-thiazol-2-yl]-(2-methoxy-4,5-dimethylphenyl)sulfonylazanide Traditional Name: [4-(3-aminophenyl)thiazol-2-yl]-(2-methoxy-4,5-dimethyl-phenyl)sulfonyl-azanide Formula: C18H18N3O3S2- MolecularWeight: 388.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)[N-]C2=NC(=CS2)C3=CC(=CC=C3)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)[N-]C2=NC(=CS2)C3=CC(=CC=C3)N)OC

InChI

InChI=1S/C18H18N3O3S2/c1-11-7-16(24-3)17(8-12(11)2)26(22,23)21-18-20-15(10-25-18)13-5-4-6-14(19)9-13/h4-10H,19H2,1-3H3/q-1