2-(4-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]thiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]thiazole-4-carboxamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C17H16N4O4S2/c1-25-14-7-5-11(6-8-14)17-20-15(10-26-17)16(22)19-12-3-2-4-13(9-12)21-27(18,23)24/h2-10,21H,1H3,(H,19,22)(H2,18,23,24)