8-azanyl-5-methyl-6-oxidanyl-N-phenyl-naphthalene-2-sulfonamide

Systemtic Name: 8-azanyl-5-methyl-6-oxidanyl-N-phenyl-naphthalene-2-sulfonamide Openeye Name: 8-amino-6-hydroxy-5-methyl-N-phenyl-naphthalene-2-sulfonamide CAS Name: 8-amino-6-hydroxy-5-methyl-N-phenyl-2-naphthalenesulfonamide IUPAC Name: 8-amino-6-hydroxy-5-methyl-N-phenylnaphthalene-2-sulfonamide Traditional Name: 8-amino-6-hydroxy-5-methyl-N-phenyl-naphthalene-2-sulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)N)O

Isomeric SMILES

CC1=C(C=C(C2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)N)O

InChI

InChI=1S/C17H16N2O3S/c1-11-14-8-7-13(9-15(14)16(18)10-17(11)20)23(21,22)19-12-5-3-2-4-6-12/h2-10,19-20H,18H2,1H3