N,N-diethyl-4-[(1-ethylindol-3-yl)methylideneamino]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(1-ethylindol-3-yl)methylideneamino]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(1-ethylindol-3-yl)methyleneamino]benzenesulfonamide CAS Name: N,N-diethyl-4-[(1-ethyl-3-indolyl)methylideneamino]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(1-ethylindol-3-yl)methylideneamino]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(1-ethylindol-3-yl)methyleneamino]benzenesulfonamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C21H25N3O2S/c1-4-23-16-17(20-9-7-8-10-21(20)23)15-22-18-11-13-19(14-12-18)27(25,26)24(5-2)6-3/h7-16H,4-6H2,1-3H3