[azanyl-[(4,7-dimethylquinazolin-2-yl)amino]methylidene]-(phenylsulfonyl)azanium

Systemtic Name: [azanyl-[(4,7-dimethylquinazolin-2-yl)amino]methylidene]-(phenylsulfonyl)azanium Openeye Name: [amino-[(4,7-dimethylquinazolin-2-yl)amino]methylene]-(benzenesulfonyl)ammonium CAS Name: [amino-[(4,7-dimethyl-2-quinazolinyl)amino]methylidene]-(benzenesulfonyl)ammonium IUPAC Name: [amino-[(4,7-dimethylquinazolin-2-yl)amino]methylidene]-(benzenesulfonyl)azanium Traditional Name: [amino-[(4,7-dimethylquinazolin-2-yl)amino]methylene]-besyl-ammonium Formula: C17H18N5O2S+ MolecularWeight: 356.42212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NC(=N2)NC(=[NH+]S(=O)(=O)C3=CC=CC=C3)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NC(=N2)NC(=[NH+]S(=O)(=O)C3=CC=CC=C3)N)C

InChI

InChI=1S/C17H17N5O2S/c1-11-8-9-14-12(2)19-17(20-15(14)10-11)21-16(18)22-25(23,24)13-6-4-3-5-7-13/h3-10H,1-2H3,(H3,18,19,20,21,22)/p+1