N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-3-(4-morpholinosulfonylphenyl)propionamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)/C1=O

InChI

InChI=1S/C22H24N4O5S/c1-25-19-5-3-2-4-18(19)21(22(25)28)24-23-20(27)11-8-16-6-9-17(10-7-16)32(29,30)26-12-14-31-15-13-26/h2-7,9-10H,8,11-15H2,1H3,(H,23,27)/b24-21-