N-[(E)-[1-(phenylsulfonyl)indol-3-yl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[1-(phenylsulfonyl)indol-3-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-[1-(benzenesulfonyl)indol-3-yl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[1-(benzenesulfonyl)-3-indolyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[1-(benzenesulfonyl)indol-3-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(1-besylindol-3-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)N2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC=CC=N4

InChI

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