4-azanyl-N-[6-methyl-5-oxidanyl-7-(trioxidanylsulfanyl)naphthalen-2-yl]benzamide

Systemtic Name: 4-azanyl-N-[6-methyl-5-oxidanyl-7-(trioxidanylsulfanyl)naphthalen-2-yl]benzamide Openeye Name: 4-amino-N-[5-hydroxy-6-methyl-7-(trioxidanylsulfanyl)-2-naphthyl]benzamide CAS Name: 7-[[(4-aminophenyl)-oxomethyl]amino]-4-hydroxy-3-methyl-2-naphthalenesulfenic acid hydroperoxy ester IUPAC Name: 4-amino-N-[5-hydroxy-6-methyl-7-(trioxidanylsulfanyl)naphthalen-2-yl]benzamide Traditional Name: 4-amino-N-[5-hydroxy-6-methyl-7-(trioxidanylthio)-2-naphthyl]benzamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=C1O)NC(=O)C3=CC=C(C=C3)N)SOOO

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=C1O)NC(=O)C3=CC=C(C=C3)N)SOOO

InChI

InChI=1S/C18H16N2O5S/c1-10-16(26-25-24-23)9-12-8-14(6-7-15(12)17(10)21)20-18(22)11-2-4-13(19)5-3-11/h2-9,21,23H,19H2,1H3,(H,20,22)