1-[3-chloranyl-4-[6-(methylamino)-1-oxidanyl-3-oxidanylidene-indol-1-ium-2-yl]phenyl]-3-(5-chloranylthiophen-2-yl)sulfonyl-urea

Systemtic Name: 1-[3-chloranyl-4-[6-(methylamino)-1-oxidanyl-3-oxidanylidene-indol-1-ium-2-yl]phenyl]-3-(5-chloranylthiophen-2-yl)sulfonyl-urea Openeye Name: 1-[3-chloro-4-[1-hydroxy-6-(methylamino)-3-oxo-indol-1-ium-2-yl]phenyl]-3-[(5-chloro-2-thienyl)sulfonyl]urea CAS Name: 1-[3-chloro-4-[1-hydroxy-6-(methylamino)-3-oxo-2-indol-1-iumyl]phenyl]-3-[(5-chloro-2-thiophenyl)sulfonyl]urea IUPAC Name: 1-[3-chloro-4-[1-hydroxy-6-(methylamino)-3-oxoindol-1-ium-2-yl]phenyl]-3-(5-chlorothiophen-2-yl)sulfonylurea Traditional Name: 1-[3-chloro-4-[1-hydroxy-3-keto-6-(methylamino)indol-1-ium-2-yl]phenyl]-3-[(5-chloro-2-thienyl)sulfonyl]urea Formula: C20H15Cl2N4O5S2+ MolecularWeight: 526.3929

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)C(=O)C(=[N+]2O)C3=C(C=C(C=C3)NC(=O)NS(=O)(=O)C4=CC=C(S4)Cl)Cl

Isomeric SMILES

CNC1=CC2=C(C=C1)C(=O)C(=[N+]2O)C3=C(C=C(C=C3)NC(=O)NS(=O)(=O)C4=CC=C(S4)Cl)Cl

InChI

InChI=1S/C20H14Cl2N4O5S2/c1-23-10-2-5-13-15(9-10)26(29)18(19(13)27)12-4-3-11(8-14(12)21)24-20(28)25-33(30,31)17-7-6-16(22)32-17/h2-9,29H,1H3,(H2,23,25,27,28)/p+1