N,N-dimethyl-2-oxidanylidene-2-[5-[(2-oxidanylidene-3H-1,3-benzothiazol-6-yl)sulfonylamino]-1H-indol-3-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-oxidanylidene-2-[5-[(2-oxidanylidene-3H-1,3-benzothiazol-6-yl)sulfonylamino]-1H-indol-3-yl]ethanamide Openeye Name: N,N-dimethyl-2-oxo-2-[5-[(2-oxo-3H-1,3-benzothiazol-6-yl)sulfonylamino]-1H-indol-3-yl]acetamide CAS Name: N,N-dimethyl-2-oxo-2-[5-[(2-oxo-3H-1,3-benzothiazol-6-yl)sulfonylamino]-1H-indol-3-yl]acetamide IUPAC Name: N,N-dimethyl-2-oxo-2-[5-[(2-oxo-3H-1,3-benzothiazol-6-yl)sulfonylamino]-1H-indol-3-yl]acetamide Traditional Name: 2-keto-2-[5-[(2-keto-3H-1,3-benzothiazol-6-yl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-acetamide Formula: C19H16N4O5S2 MolecularWeight: 444.48414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)S4

Isomeric SMILES

CN(C)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)S4

InChI

InChI=1S/C19H16N4O5S2/c1-23(2)18(25)17(24)13-9-20-14-5-3-10(7-12(13)14)22-30(27,28)11-4-6-15-16(8-11)29-19(26)21-15/h3-9,20,22H,1-2H3,(H,21,26)