N,N-diethyl-6-[(2Z)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]pyridine-3-sulfonamide

Systemtic Name: N,N-diethyl-6-[(2Z)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]pyridine-3-sulfonamide Openeye Name: N,N-diethyl-6-[(2Z)-2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]pyridine-3-sulfonamide CAS Name: N,N-diethyl-6-[(2Z)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-3-pyridinesulfonamide IUPAC Name: N,N-diethyl-6-[(2Z)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]pyridine-3-sulfonamide Traditional Name: N,N-diethyl-6-[(N'Z)-N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]pyridine-3-sulfonamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NN=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)N/N=C\2/C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H21N5O3S/c1-4-23(5-2)27(25,26)13-10-11-16(19-12-13)20-21-17-14-8-6-7-9-15(14)22(3)18(17)24/h6-12H,4-5H2,1-3H3,(H,19,20)/b21-17-