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8-[[4-[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid

8-[[4-[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid

Systemtic Name:8-[[4-[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
Openeye Name:8-[[4-(1-methyl-2,5-dioxo-pyrrolidin-3-yl)sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
CAS Name:8-[[4-[(1-methyl-2,5-dioxo-3-pyrrolidinyl)thio]anilino]-oxomethyl]-1-naphthalenecarboxylic acid
IUPAC Name:8-[[4-(1-methyl-2,5-dioxopyrrolidin-3-yl)sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
Traditional Name:8-[[4-[(2,5-diketo-1-methyl-pyrrolidin-3-yl)thio]phenyl]carbamoyl]-1-naphthoic acid
Formula: C23H18N2O5S
MolecularWeight: 434.46442
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)SC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3C(=CC=C4)C(=O)O


Isomeric SMILES

CN1C(=O)CC(C1=O)SC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3C(=CC=C4)C(=O)O


InChI

InChI=1S/C23H18N2O5S/c1-25-19(26)12-18(22(25)28)31-15-10-8-14(9-11-15)24-21(27)16-6-2-4-13-5-3-7-17(20(13)16)23(29)30/h2-11,18H,12H2,1H3,(H,24,27)(H,29,30)


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