2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(5-nitro-1,2-benzothiazol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(5-nitro-1,2-benzothiazol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(5-nitro-1,2-benzothiazol-3-yl)-2-oxo-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-(5-nitro-1,2-benzothiazol-3-yl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(5-nitro-1,2-benzothiazol-3-yl)-2-oxoacetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-N-(5-nitro-1,2-benzothiazol-3-yl)acetamide Formula: C24H15ClN4O4S MolecularWeight: 490.9183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=NSC5=C4C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=NSC5=C4C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H15ClN4O4S/c25-15-7-5-14(6-8-15)12-28-13-19(17-3-1-2-4-20(17)28)22(30)24(31)26-23-18-11-16(29(32)33)9-10-21(18)34-27-23/h1-11,13H,12H2,(H,26,27,31)