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

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-3-morpholinosulfonyl-benzamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5S/c1-23-17-8-3-2-7-16(17)18(20(23)26)21-22-19(25)14-5-4-6-15(13-14)30(27,28)24-9-11-29-12-10-24/h2-8,13H,9-12H2,1H3,(H,22,25)/b21-18-