N,N-dimethyl-3-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]indole-1-sulfonamide

Systemtic Name: N,N-dimethyl-3-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]indole-1-sulfonamide Openeye Name: N,N-dimethyl-3-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]indole-1-sulfonamide CAS Name: N,N-dimethyl-3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1-indolesulfonamide IUPAC Name: N,N-dimethyl-3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]indole-1-sulfonamide Traditional Name: N,N-dimethyl-3-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]indole-1-sulfonamide Formula: C15H14N4O5S MolecularWeight: 362.36046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C15H14N4O5S/c1-18(2)25(23,24)19-8-9(10-5-3-4-6-12(10)19)7-11-13(20)16-15(22)17-14(11)21/h3-8H,1-2H3,(H2,16,17,20,21,22)