N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-3-morpholinosulfonyl-benzamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)/C1=O

InChI

InChI=1S/C21H22N4O5S/c1-2-25-18-9-4-3-8-17(18)19(21(25)27)22-23-20(26)15-6-5-7-16(14-15)31(28,29)24-10-12-30-13-11-24/h3-9,14H,2,10-13H2,1H3,(H,23,26)/b22-19-