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

Systemtic Name: N-[(E)-[1-(phenylsulfonyl)pyrrol-2-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[1-(benzenesulfonyl)pyrrol-2-yl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[1-(benzenesulfonyl)-2-pyrrolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[1-(benzenesulfonyl)pyrrol-2-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(1-besylpyrrol-2-yl)methyleneamino]nicotinamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C=NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2/C=N/NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H14N4O3S/c22-17(14-6-4-10-18-12-14)20-19-13-15-7-5-11-21(15)25(23,24)16-8-2-1-3-9-16/h1-13H,(H,20,22)/b19-13+