N-(3-chlorophenyl)-1,4-bis(oxidanylidene)naphthalene-2-sulfinamide

Systemtic Name: N-(3-chlorophenyl)-1,4-bis(oxidanylidene)naphthalene-2-sulfinamide Openeye Name: N-(3-chlorophenyl)-1,4-dioxo-naphthalene-2-sulfinamide CAS Name: N-(3-chlorophenyl)-1,4-dioxo-2-naphthalenesulfinamide IUPAC Name: N-(3-chlorophenyl)-1,4-dioxonaphthalene-2-sulfinamide Traditional Name: N-(3-chlorophenyl)-1,4-diketo-naphthalene-2-sulfinamide Formula: C16H10ClNO3S MolecularWeight: 331.7735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C2=O)S(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C2=O)S(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H10ClNO3S/c17-10-4-3-5-11(8-10)18-22(21)15-9-14(19)12-6-1-2-7-13(12)16(15)20/h1-9,18H