N-[4-[3-[2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[3-[2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[3-(2,5-dioxopyrrol-3-yl)indol-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[3-(2,5-dioxo-3-pyrrolyl)-1-indolyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[3-(2,5-dioxopyrrol-3-yl)indol-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[3-(2,5-diketo-3-pyrrolin-3-yl)indol-1-yl]sulfonylphenyl]acetamide Formula: C20H15N3O5S MolecularWeight: 409.4152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=CC(=O)NC4=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=CC(=O)NC4=O

InChI

InChI=1S/C20H15N3O5S/c1-12(24)21-13-6-8-14(9-7-13)29(27,28)23-11-17(15-4-2-3-5-18(15)23)16-10-19(25)22-20(16)26/h2-11H,1H3,(H,21,24)(H,22,25,26)