(NZ)-N-[(2Z)-2-(1-diazanylethylidene)-1-benzofuran-3-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[(2Z)-2-(1-diazanylethylidene)-1-benzofuran-3-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[(2Z)-2-(1-hydrazinoethylidene)benzofuran-3-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[(2Z)-2-(1-hydrazinylethylidene)-3-benzofuranylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[(2Z)-2-(1-hydrazinylethylidene)-1-benzofuran-3-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[(2Z)-2-(1-hydrazinoethylidene)coumaran-3-ylidene]-4-methyl-benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C3=CC=CC=C3OC2=C(C)NN

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C3=CC=CC=C3O/C2=C(/C)\NN

InChI

InChI=1S/C17H17N3O3S/c1-11-7-9-13(10-8-11)24(21,22)20-16-14-5-3-4-6-15(14)23-17(16)12(2)19-18/h3-10,19H,18H2,1-2H3/b17-12-,20-16-