N3-oxidanyl-N1-[(E)-[1-(phenylsulfonyl)indol-3-yl]methylideneamino]benzene-1,3-dicarboxamide

Systemtic Name: N3-oxidanyl-N1-[(E)-[1-(phenylsulfonyl)indol-3-yl]methylideneamino]benzene-1,3-dicarboxamide Openeye Name: N-[(E)-[1-(benzenesulfonyl)indol-3-yl]methyleneamino]-3-(hydroxycarbamoyl)benzamide CAS Name: N1-[(E)-[1-(benzenesulfonyl)-3-indolyl]methylideneamino]-N3-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(E)-[1-(benzenesulfonyl)indol-3-yl]methylideneamino]-3-N-hydroxybenzene-1,3-dicarboxamide Traditional Name: N-[(E)-(1-besylindol-3-yl)methyleneamino]-3-(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)N2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC(=CC=C4)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC(=CC=C4)C(=O)NO

InChI

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