2-[[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoic acid

Systemtic Name: 2-[[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoic acid Openeye Name: 2-[[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazino]-5-nitro-phenyl]sulfonylamino]benzoic acid CAS Name: 2-[[2-[(2-methyl-3-indolylidene)methylhydrazo]-5-nitrophenyl]sulfonylamino]benzoic acid IUPAC Name: 2-[[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-5-nitrophenyl]sulfonylamino]benzoic acid Traditional Name: 2-[[2-[N'-[(2-methylindol-3-ylidene)methyl]hydrazino]-5-nitro-phenyl]sulfonylamino]benzoic acid Formula: C23H19N5O6S MolecularWeight: 493.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C23H19N5O6S/c1-14-18(16-6-2-4-8-19(16)25-14)13-24-26-21-11-10-15(28(31)32)12-22(21)35(33,34)27-20-9-5-3-7-17(20)23(29)30/h2-13,24,26-27H,1H3,(H,29,30)