N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,4-diketo-6-methyl-1H-pyrimidine-5-sulfonamide Formula: C15H15ClN4O4S MolecularWeight: 382.822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN4O4S/c1-8-13(14(21)20-15(22)19-8)25(23,24)18-5-4-9-7-17-12-3-2-10(16)6-11(9)12/h2-3,6-7,17-18H,4-5H2,1H3,(H2,19,20,21,22)