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

Systemtic Name: 4-[(1-ethylindol-3-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-[(1-ethylindol-3-yl)methyleneamino]benzenesulfonamide CAS Name: 4-[(1-ethyl-3-indolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-[(1-ethylindol-3-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(1-ethylindol-3-yl)methyleneamino]benzenesulfonamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-2-20-12-13(16-5-3-4-6-17(16)20)11-19-14-7-9-15(10-8-14)23(18,21)22/h3-12H,2H2,1H3,(H2,18,21,22)