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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=C(C=C3)C4=NC(=NC(=N4)N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=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)13-5-8-15(9-6-13)25-28(26,27)16-10-7-12-3-1-2-4-14(12)11-16/h1-11,25H,(H4,20,21,22,23,24)