N-ethyl-6-[[(4E)-4-hydroxyimino-4-thiophen-2-yl-butyl]amino]-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: N-ethyl-6-[[(4E)-4-hydroxyimino-4-thiophen-2-yl-butyl]amino]-N-phenyl-pyridine-3-sulfonamide Openeye Name: N-ethyl-6-[[(4E)-4-hydroxyimino-4-(2-thienyl)butyl]amino]-N-phenyl-pyridine-3-sulfonamide CAS Name: N-ethyl-6-[[(4E)-4-hydroxyimino-4-thiophen-2-ylbutyl]amino]-N-phenyl-3-pyridinesulfonamide IUPAC Name: N-ethyl-6-[[(4E)-4-hydroxyimino-4-thiophen-2-ylbutyl]amino]-N-phenylpyridine-3-sulfonamide Traditional Name: N-ethyl-6-[[(4E)-4-hydroximino-4-(2-thienyl)butyl]amino]-N-phenyl-pyridine-3-sulfonamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)NCCCC(=NO)C3=CC=CS3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)NCCC/C(=N\O)/C3=CC=CS3

InChI

InChI=1S/C21H24N4O3S2/c1-2-25(17-8-4-3-5-9-17)30(27,28)18-12-13-21(23-16-18)22-14-6-10-19(24-26)20-11-7-15-29-20/h3-5,7-9,11-13,15-16,26H,2,6,10,14H2,1H3,(H,22,23)/b24-19+