N-[(E)-[1-(phenylsulfonyl)indol-2-yl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[1-(phenylsulfonyl)indol-2-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-[1-(benzenesulfonyl)indol-2-yl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[1-(benzenesulfonyl)-2-indolyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[1-(benzenesulfonyl)indol-2-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(1-besylindol-2-yl)methyleneamino]picolinamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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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=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2/C=N/NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H16N4O3S/c26-21(19-11-6-7-13-22-19)24-23-15-17-14-16-8-4-5-12-20(16)25(17)29(27,28)18-9-2-1-3-10-18/h1-15H,(H,24,26)/b23-15+