bis(azanyl)methylidene-[4-[(4-chlorophenyl)carbonylamino]phenyl]sulfonyl-azanium

Systemtic Name: bis(azanyl)methylidene-[4-[(4-chlorophenyl)carbonylamino]phenyl]sulfonyl-azanium Openeye Name: [4-[(4-chlorobenzoyl)amino]phenyl]sulfonyl-(diaminomethylene)ammonium CAS Name: [4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]sulfonyl-(diaminomethylidene)ammonium IUPAC Name: [4-[(4-chlorobenzoyl)amino]phenyl]sulfonyl-(diaminomethylidene)azanium Traditional Name: [4-[(4-chlorobenzoyl)amino]phenyl]sulfonyl-(diaminomethylene)ammonium Formula: C14H14ClN4O3S+ MolecularWeight: 353.80396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)[NH+]=C(N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)[NH+]=C(N)N)Cl

InChI

InChI=1S/C14H13ClN4O3S/c15-10-3-1-9(2-4-10)13(20)18-11-5-7-12(8-6-11)23(21,22)19-14(16)17/h1-8H,(H,18,20)(H4,16,17,19)/p+1