bis(azanyl)methylidene-[4-[(2-oxidanylideneindol-3-yl)amino]phenyl]sulfonyl-azanium

Systemtic Name: bis(azanyl)methylidene-[4-[(2-oxidanylideneindol-3-yl)amino]phenyl]sulfonyl-azanium Openeye Name: diaminomethylene-[4-[(2-oxoindol-3-yl)amino]phenyl]sulfonyl-ammonium CAS Name: diaminomethylidene-[4-[(2-oxo-3-indolyl)amino]phenyl]sulfonylammonium IUPAC Name: diaminomethylidene-[4-[(2-oxoindol-3-yl)amino]phenyl]sulfonylazanium Traditional Name: diaminomethylene-[4-[(2-ketoindol-3-yl)amino]phenyl]sulfonyl-ammonium Formula: C15H14N5O3S+ MolecularWeight: 344.36836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)S(=O)(=O)[NH+]=C(N)N

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)S(=O)(=O)[NH+]=C(N)N

InChI

InChI=1S/C15H13N5O3S/c16-15(17)20-24(22,23)10-7-5-9(6-8-10)18-13-11-3-1-2-4-12(11)19-14(13)21/h1-8H,(H4,16,17,20)(H,18,19,21)/p+1