[3-(4-acetamidophenyl)sulfonylimino-1-benzofuran-2-ylidene]methylideneazanide

Systemtic Name: [3-(4-acetamidophenyl)sulfonylimino-1-benzofuran-2-ylidene]methylideneazanide Openeye Name: [3-(4-acetamidophenyl)sulfonyliminobenzofuran-2-ylidene]methyleneazanide CAS Name: [3-(4-acetamidophenyl)sulfonylimino-2-benzofuranylidene]methylideneazanide IUPAC Name: [3-(4-acetamidophenyl)sulfonylimino-1-benzofuran-2-ylidene]methylideneazanide Traditional Name: [3-(4-acetamidophenyl)sulfonyliminocoumaran-2-ylidene]methyleneazanide Formula: C17H12N3O4S- MolecularWeight: 354.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=C2C3=CC=CC=C3OC2=C=[N-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=C2C3=CC=CC=C3OC2=C=[N-]

InChI

InChI=1S/C17H12N3O4S/c1-11(21)19-12-6-8-13(9-7-12)25(22,23)20-17-14-4-2-3-5-15(14)24-16(17)10-18/h2-9H,1H3,(H,19,21)/q-1