2-[4-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]phenyl]naphthalene-1-sulfonamide

Systemtic Name: 2-[4-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]phenyl]naphthalene-1-sulfonamide Openeye Name: 2-[4-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]naphthalene-1-sulfonamide CAS Name: 2-[4-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-1-naphthalenesulfonamide IUPAC Name: 2-[4-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]naphthalene-1-sulfonamide Traditional Name: 2-[4-(4,6-diamino-s-triazin-2-yl)phenyl]naphthalene-1-sulfonamide Formula: C19H16N6O2S MolecularWeight: 392.43434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)N)C3=CC=C(C=C3)C4=NC(=NC(=N4)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)N)C3=CC=C(C=C3)C4=NC(=NC(=N4)N)N

InChI

InChI=1S/C19H16N6O2S/c20-18-23-17(24-19(21)25-18)13-7-5-12(6-8-13)15-10-9-11-3-1-2-4-14(11)16(15)28(22,26)27/h1-10H,(H2,22,26,27)(H4,20,21,23,24,25)