N-[4-[[(Z)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(Z)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(Z)-(1-acetyl-2-oxo-indolin-3-ylidene)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(Z)-(1-acetyl-2-oxo-3-indolylidene)amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(Z)-(1-acetyl-2-oxoindol-3-ylidene)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(Z)-(1-acetyl-2-keto-indolin-3-ylidene)amino]sulfamoyl]phenyl]acetamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC=C3N(C2=O)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)C(=O)C

InChI

InChI=1S/C18H16N4O5S/c1-11(23)19-13-7-9-14(10-8-13)28(26,27)21-20-17-15-5-3-4-6-16(15)22(12(2)24)18(17)25/h3-10,21H,1-2H3,(H,19,23)/b20-17-