1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]-3-oxidanyl-2-thiophen-2-ylsulfonyl-guanidine

Systemtic Name: 1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]-3-oxidanyl-2-thiophen-2-ylsulfonyl-guanidine Openeye Name: 1-[4-(1,3-dioxoisoindolin-2-yl)-3-methyl-phenyl]-3-hydroxy-2-(2-thienylsulfonyl)guanidine CAS Name: 1-[4-(1,3-dioxo-2-isoindolyl)-3-methylphenyl]-3-hydroxy-2-thiophen-2-ylsulfonylguanidine IUPAC Name: 1-[4-(1,3-dioxoisoindol-2-yl)-3-methylphenyl]-3-hydroxy-2-thiophen-2-ylsulfonylguanidine Traditional Name: 1-hydroxy-3-(3-methyl-4-phthalimido-phenyl)-2-(2-thienylsulfonyl)guanidine Formula: C20H16N4O5S2 MolecularWeight: 456.49484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=NS(=O)(=O)C2=CC=CS2)NO)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=CC(=C1)N/C(=N\S(=O)(=O)C2=CC=CS2)/NO)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N4O5S2/c1-12-11-13(21-20(22-27)23-31(28,29)17-7-4-10-30-17)8-9-16(12)24-18(25)14-5-2-3-6-15(14)19(24)26/h2-11,27H,1H3,(H2,21,22,23)