(4-methoxyphenyl)-[4-(naphthalen-1-ylcarbamoylamino)phenyl]sulfonyl-azanide

Systemtic Name: (4-methoxyphenyl)-[4-(naphthalen-1-ylcarbamoylamino)phenyl]sulfonyl-azanide Openeye Name: (4-methoxyphenyl)-[4-(1-naphthylcarbamoylamino)phenyl]sulfonyl-azanide CAS Name: (4-methoxyphenyl)-[4-[[(1-naphthalenylamino)-oxomethyl]amino]phenyl]sulfonylazanide IUPAC Name: (4-methoxyphenyl)-[4-(naphthalen-1-ylcarbamoylamino)phenyl]sulfonylazanide Traditional Name: (4-methoxyphenyl)-[4-(1-naphthylcarbamoylamino)phenyl]sulfonyl-azanide Formula: C24H20N3O4S- MolecularWeight: 446.4983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N3O4S/c1-31-20-13-9-19(10-14-20)27-32(29,30)21-15-11-18(12-16-21)25-24(28)26-23-8-4-6-17-5-2-3-7-22(17)23/h2-16H,1H3,(H2,25,26,28)/q-1