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

Systemtic Name: N,N-dimethyl-2-oxidanylidene-2-[1-[(2-oxidanylidene-3H-1,3-benzothiazol-6-yl)sulfonylamino]indol-3-yl]ethanamide Openeye Name: N,N-dimethyl-2-oxo-2-[1-[(2-oxo-3H-1,3-benzothiazol-6-yl)sulfonylamino]indol-3-yl]acetamide CAS Name: N,N-dimethyl-2-oxo-2-[1-[(2-oxo-3H-1,3-benzothiazol-6-yl)sulfonylamino]-3-indolyl]acetamide IUPAC Name: N,N-dimethyl-2-oxo-2-[1-[(2-oxo-3H-1,3-benzothiazol-6-yl)sulfonylamino]indol-3-yl]acetamide Traditional Name: 2-keto-2-[1-[(2-keto-3H-1,3-benzothiazol-6-yl)sulfonylamino]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=CN(C2=CC=CC=C21)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)S4

Isomeric SMILES

CN(C)C(=O)C(=O)C1=CN(C2=CC=CC=C21)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)S4

InChI

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