N-[(3Z)-2-oxidanylidene-3-(1H-quinolin-2-ylidene)-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-[(3Z)-2-oxidanylidene-3-(1H-quinolin-2-ylidene)-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[(3Z)-2-oxo-3-(1H-quinolin-2-ylidene)indolin-5-yl]methanesulfonamide CAS Name: N-[(3Z)-2-oxo-3-(1H-quinolin-2-ylidene)-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[(3Z)-2-oxo-3-(1H-quinolin-2-ylidene)-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[(3Z)-2-keto-3-(1H-quinolin-2-ylidene)indolin-5-yl]methanesulfonamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2=C3C=CC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)NC1=CC\2=C(C=C1)NC(=O)/C2=C\3/C=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N3O3S/c1-25(23,24)21-12-7-9-15-13(10-12)17(18(22)20-15)16-8-6-11-4-2-3-5-14(11)19-16/h2-10,19,21H,1H3,(H,20,22)/b17-16-