2-azanyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-5-(1-methylimidazol-2-yl)sulfonyl-benzamide

Systemtic Name: 2-azanyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-5-(1-methylimidazol-2-yl)sulfonyl-benzamide Openeye Name: 2-amino-N-[4-(hydroxymethyl)thiazol-2-yl]-5-(1-methylimidazol-2-yl)sulfonyl-benzamide CAS Name: 2-amino-N-[4-(hydroxymethyl)-2-thiazolyl]-5-[(1-methyl-2-imidazolyl)sulfonyl]benzamide IUPAC Name: 2-amino-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-5-(1-methylimidazol-2-yl)sulfonylbenzamide Traditional Name: 2-amino-5-(1-methylimidazol-2-yl)sulfonyl-N-(4-methylolthiazol-2-yl)benzamide Formula: C15H15N5O4S2 MolecularWeight: 393.4407

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1S(=O)(=O)C2=CC(=C(C=C2)N)C(=O)NC3=NC(=CS3)CO

Isomeric SMILES

CN1C=CN=C1S(=O)(=O)C2=CC(=C(C=C2)N)C(=O)NC3=NC(=CS3)CO

InChI

InChI=1S/C15H15N5O4S2/c1-20-5-4-17-15(20)26(23,24)10-2-3-12(16)11(6-10)13(22)19-14-18-9(7-21)8-25-14/h2-6,8,21H,7,16H2,1H3,(H,18,19,22)