N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]sulfonylethanamide Openeye Name: N-[4-[[(Z)-(2-oxoindolin-3-ylidene)methyl]amino]phenyl]sulfonylacetamide CAS Name: N-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]sulfonylacetamide Traditional Name: N-[4-[[(Z)-(2-ketoindolin-3-ylidene)methyl]amino]phenyl]sulfonylacetamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N/C=C\2/C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H15N3O4S/c1-11(21)20-25(23,24)13-8-6-12(7-9-13)18-10-15-14-4-2-3-5-16(14)19-17(15)22/h2-10,18H,1H3,(H,19,22)(H,20,21)/b15-10-