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

Systemtic Name: 2-[4-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[(3-chloro-1,4-dioxo-2-naphthyl)amino]phenyl]sulfonylguanidine CAS Name: 2-[4-[(3-chloro-1,4-dioxo-2-naphthalenyl)amino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[(3-chloro-1,4-diketo-2-naphthyl)amino]phenyl]sulfonylguanidine Formula: C17H13ClN4O4S MolecularWeight: 404.82752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O4S/c18-13-14(16(24)12-4-2-1-3-11(12)15(13)23)21-9-5-7-10(8-6-9)27(25,26)22-17(19)20/h1-8,21H,(H4,19,20,22)