N4-oxidanyl-N1-[(E)-[1-(phenylsulfonyl)indol-2-yl]methylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N4-oxidanyl-N1-[(E)-[1-(phenylsulfonyl)indol-2-yl]methylideneamino]benzene-1,4-dicarboxamide Openeye Name: N-[(E)-[1-(benzenesulfonyl)indol-2-yl]methyleneamino]-4-(hydroxycarbamoyl)benzamide CAS Name: N1-[(E)-[1-(benzenesulfonyl)-2-indolyl]methylideneamino]-N4-hydroxybenzene-1,4-dicarboxamide IUPAC Name: 1-N-[(E)-[1-(benzenesulfonyl)indol-2-yl]methylideneamino]-4-N-hydroxybenzene-1,4-dicarboxamide Traditional Name: N-[(E)-(1-besylindol-2-yl)methyleneamino]-4-(hydroxycarbamoyl)benzamide Formula: C23H18N4O5S MolecularWeight: 462.47782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C=NNC(=O)C4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2/C=N/NC(=O)C4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C23H18N4O5S/c28-22(16-10-12-17(13-11-16)23(29)26-30)25-24-15-19-14-18-6-4-5-9-21(18)27(19)33(31,32)20-7-2-1-3-8-20/h1-15,30H,(H,25,28)(H,26,29)/b24-15+