N,N-diethyl-4-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: N,N-diethyl-4-[(1-ethyl-2-oxo-3-indolylidene)amino]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(1-ethyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(1-ethyl-2-keto-indolin-3-ylidene)amino]benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)S(=O)(=O)N(CC)CC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)S(=O)(=O)N(CC)CC)C1=O

InChI

InChI=1S/C20H23N3O3S/c1-4-22(5-2)27(25,26)16-13-11-15(12-14-16)21-19-17-9-7-8-10-18(17)23(6-3)20(19)24/h7-14H,4-6H2,1-3H3