3-[[4-[2-(2-azanylidene-8-oxidanylidene-naphthalen-1-yl)hydrazinyl]phenyl]amino]-3-oxidanylidene-propane-1-sulfonic acid

Systemtic Name: 3-[[4-[2-(2-azanylidene-8-oxidanylidene-naphthalen-1-yl)hydrazinyl]phenyl]amino]-3-oxidanylidene-propane-1-sulfonic acid Openeye Name: 3-[4-[2-(2-imino-8-oxo-1-naphthyl)hydrazino]anilino]-3-oxo-propane-1-sulfonic acid CAS Name: 3-[4-[(2-imino-8-oxo-1-naphthalenyl)hydrazo]anilino]-3-oxo-1-propanesulfonic acid IUPAC Name: 3-[4-[2-(2-imino-8-oxonaphthalen-1-yl)hydrazinyl]anilino]-3-oxopropane-1-sulfonic acid Traditional Name: 3-[4-[N'-(2-imino-8-keto-1-naphthyl)hydrazino]anilino]-3-keto-propane-1-sulfonic acid Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(C(=N)C=CC2=C1)NNC3=CC=C(C=C3)NC(=O)CCS(=O)(=O)O

Isomeric SMILES

C1=CC(=O)C2=C(C(=N)C=CC2=C1)NNC3=CC=C(C=C3)NC(=O)CCS(=O)(=O)O

InChI

InChI=1S/C19H18N4O5S/c20-15-9-4-12-2-1-3-16(24)18(12)19(15)23-22-14-7-5-13(6-8-14)21-17(25)10-11-29(26,27)28/h1-9,20,22-23H,10-11H2,(H,21,25)(H,26,27,28)