4-[2-[2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanoyl]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-[2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanoyl]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[2-(7-methoxy-2-oxo-chromen-4-yl)acetyl]hydrazino]benzenesulfonamide CAS Name: 4-[[2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]hydrazo]benzenesulfonamide IUPAC Name: 4-[2-[2-(7-methoxy-2-oxochromen-4-yl)acetyl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[2-(2-keto-7-methoxy-chromen-4-yl)acetyl]hydrazino]benzenesulfonamide Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NNC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O6S/c1-26-13-4-7-15-11(9-18(23)27-16(15)10-13)8-17(22)21-20-12-2-5-14(6-3-12)28(19,24)25/h2-7,9-10,20H,8H2,1H3,(H,21,22)(H2,19,24,25)