N-(2-dimethylaminoethyl)-4-[3-[3-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]pyrrol-1-yl]sulfonylphenyl]benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-[3-[3-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]pyrrol-1-yl]sulfonylphenyl]benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-[3-[3-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]pyrrol-1-yl]sulfonylphenyl]benzamide CAS Name: N-(2-dimethylaminoethyl)-4-[3-[[3-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]-1-pyrrolyl]sulfonyl]phenyl]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[3-[3-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]pyrrol-1-yl]sulfonylphenyl]benzamide Traditional Name: N-(2-dimethylaminoethyl)-4-[3-[3-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]pyrrol-1-yl]sulfonylphenyl]benzamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)S(=O)(=O)N3C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)S(=O)(=O)N3C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C24H26N4O5S/c1-27(2)15-13-25-24(30)20-9-7-19(8-10-20)21-4-3-5-22(16-21)34(32,33)28-14-12-18(17-28)6-11-23(29)26-31/h3-12,14,16-17,31H,13,15H2,1-2H3,(H,25,30)(H,26,29)/b11-6+