1-[8-[aminocarbonyl-(4-methylphenyl)sulfonyl-amino]naphthalen-1-yl]-1-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[8-[aminocarbonyl-(4-methylphenyl)sulfonyl-amino]naphthalen-1-yl]-1-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-[8-[carbamoyl(p-tolylsulfonyl)amino]-1-naphthyl]-1-(p-tolylsulfonyl)urea CAS Name: 1-[8-[carbamoyl-(4-methylphenyl)sulfonylamino]-1-naphthalenyl]-1-(4-methylphenyl)sulfonylurea IUPAC Name: 1-[8-[carbamoyl-(4-methylphenyl)sulfonylamino]naphthalen-1-yl]-1-(4-methylphenyl)sulfonylurea Traditional Name: 1-[8-[carbamoyl(tosyl)amino]-1-naphthyl]-1-tosyl-urea Formula: C26H24N4O6S2 MolecularWeight: 552.62196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC3=C2C(=CC=C3)N(C(=O)N)S(=O)(=O)C4=CC=C(C=C4)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC3=C2C(=CC=C3)N(C(=O)N)S(=O)(=O)C4=CC=C(C=C4)C)C(=O)N

InChI

InChI=1S/C26H24N4O6S2/c1-17-9-13-20(14-10-17)37(33,34)29(25(27)31)22-7-3-5-19-6-4-8-23(24(19)22)30(26(28)32)38(35,36)21-15-11-18(2)12-16-21/h3-16H,1-2H3,(H2,27,31)(H2,28,32)