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

Systemtic Name: N-[4-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]phenyl]naphthalene-1-sulfonamide Openeye Name: N-[4-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]naphthalene-1-sulfonamide CAS Name: N-[4-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-1-naphthalenesulfonamide IUPAC Name: N-[4-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]naphthalene-1-sulfonamide Traditional Name: N-[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)NC3=CC=C(C=C3)C4=NC(=NC(=N4)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)C4=NC(=NC(=N4)N)N

InChI

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