4-[[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[(3-chloro-1,4-dioxo-2-naphthyl)amino]methyl]benzenesulfonamide CAS Name: 4-[[(3-chloro-1,4-dioxo-2-naphthalenyl)amino]methyl]benzenesulfonamide IUPAC Name: 4-[[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]methyl]benzenesulfonamide Traditional Name: 4-[[(3-chloro-1,4-diketo-2-naphthyl)amino]methyl]benzenesulfonamide Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H13ClN2O4S/c18-14-15(17(22)13-4-2-1-3-12(13)16(14)21)20-9-10-5-7-11(8-6-10)25(19,23)24/h1-8,20H,9H2,(H2,19,23,24)