N,N-diethyl-6-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]hydrazinyl]pyridine-3-sulfonamide

Systemtic Name: N,N-diethyl-6-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]hydrazinyl]pyridine-3-sulfonamide Openeye Name: N,N-diethyl-6-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]hydrazino]pyridine-3-sulfonamide CAS Name: N,N-diethyl-6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylhydrazo]-3-pyridinesulfonamide IUPAC Name: N,N-diethyl-6-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]hydrazinyl]pyridine-3-sulfonamide Traditional Name: N,N-diethyl-6-[N'-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]hydrazino]pyridine-3-sulfonamide Formula: C18H23N5O5S2 MolecularWeight: 453.53572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H23N5O5S2/c1-3-23(4-2)30(27,28)15-7-9-17(19-12-15)21-22-29(25,26)14-6-8-16-13(11-14)5-10-18(24)20-16/h6-9,11-12,22H,3-5,10H2,1-2H3,(H,19,21)(H,20,24)