sodium 1-azanyl-4-[(2-methylnaphthalen-1-yl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonate

Systemtic Name: sodium 1-azanyl-4-[(2-methylnaphthalen-1-yl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonate Openeye Name: sodium 1-amino-4-[(2-methyl-1-naphthyl)amino]-9,10-dioxo-anthracene-2-sulfonate CAS Name: sodium 1-amino-4-[(2-methyl-1-naphthalenyl)amino]-9,10-dioxo-2-anthracenesulfonate IUPAC Name: sodium 1-amino-4-[(2-methylnaphthalen-1-yl)amino]-9,10-dioxoanthracene-2-sulfonate Traditional Name: sodium 1-amino-9,10-diketo-4-[(2-methyl-1-naphthyl)amino]anthracene-2-sulfonate Formula: C25H17N2NaO5S MolecularWeight: 480.46765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)NC3=CC(=C(C4=C3C(=O)C5=CC=CC=C5C4=O)N)S(=O)(=O)[O-].[Na+]

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)NC3=CC(=C(C4=C3C(=O)C5=CC=CC=C5C4=O)N)S(=O)(=O)[O-].[Na+]

InChI

InChI=1S/C25H18N2O5S.Na/c1-13-10-11-14-6-2-3-7-15(14)23(13)27-18-12-19(33(30,31)32)22(26)21-20(18)24(28)16-8-4-5-9-17(16)25(21)29;/h2-12,27H,26H2,1H3,(H,30,31,32);/q;+1/p-1