(4-methylphenyl) 3-[(7-azanylnaphthalen-2-yl)sulfonylamino]benzenesulfonate

Systemtic Name: (4-methylphenyl) 3-[(7-azanylnaphthalen-2-yl)sulfonylamino]benzenesulfonate Openeye Name: p-tolyl 3-[(7-amino-2-naphthyl)sulfonylamino]benzenesulfonate CAS Name: 3-[(7-amino-2-naphthalenyl)sulfonylamino]benzenesulfonic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 3-[(7-aminonaphthalen-2-yl)sulfonylamino]benzenesulfonate Traditional Name: 3-[(7-amino-2-naphthyl)sulfonylamino]benzenesulfonic acid p-tolyl ester Formula: C23H20N2O5S2 MolecularWeight: 468.5453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC4=C(C=CC(=C4)N)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC4=C(C=CC(=C4)N)C=C3

InChI

InChI=1S/C23H20N2O5S2/c1-16-5-10-21(11-6-16)30-32(28,29)23-4-2-3-20(15-23)25-31(26,27)22-12-8-17-7-9-19(24)13-18(17)14-22/h2-15,25H,24H2,1H3