2-oxidanyl-N-[(E)-[1-(phenylsulfonyl)indol-2-yl]methylideneamino]benzamide

Systemtic Name: 2-oxidanyl-N-[(E)-[1-(phenylsulfonyl)indol-2-yl]methylideneamino]benzamide Openeye Name: N-[(E)-[1-(benzenesulfonyl)indol-2-yl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[1-(benzenesulfonyl)-2-indolyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[1-(benzenesulfonyl)indol-2-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(1-besylindol-2-yl)methyleneamino]-2-hydroxy-benzamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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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=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2/C=N/NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C22H17N3O4S/c26-21-13-7-5-11-19(21)22(27)24-23-15-17-14-16-8-4-6-12-20(16)25(17)30(28,29)18-9-2-1-3-10-18/h1-15,26H,(H,24,27)/b23-15+