4-acetamido-5-chloranyl-2-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C17H13ClN4O5S MolecularWeight: 420.82692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13ClN4O5S/c1-8(23)19-13-7-14(27-2)10(6-11(13)18)16(24)21-17-20-12-4-3-9(22(25)26)5-15(12)28-17/h3-7H,1-2H3,(H,19,23)(H,20,21,24)