N,N-diethyl-6-[2-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazinyl]pyridine-3-sulfonamide

Systemtic Name: N,N-diethyl-6-[2-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazinyl]pyridine-3-sulfonamide Openeye Name: N,N-diethyl-6-[2-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazino]pyridine-3-sulfonamide CAS Name: N,N-diethyl-6-[[(Z)-(2-phenyl-3-indolylidene)methyl]hydrazo]-3-pyridinesulfonamide IUPAC Name: N,N-diethyl-6-[2-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazinyl]pyridine-3-sulfonamide Traditional Name: N,N-diethyl-6-[N'-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazino]pyridine-3-sulfonamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NN/C=C\2/C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O2S/c1-3-29(4-2)32(30,31)19-14-15-23(25-16-19)28-26-17-21-20-12-8-9-13-22(20)27-24(21)18-10-6-5-7-11-18/h5-17,26H,3-4H2,1-2H3,(H,25,28)/b21-17-