4-nitro-N-[2-[3-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide

Systemtic Name: 4-nitro-N-[2-[3-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide Openeye Name: 4-nitro-N-[2-[3-[2-(4-nitroanilino)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: 4-nitro-N-[2-[3-[[2-(4-nitroanilino)-2-oxoethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: 4-nitro-N-[2-[3-[2-(4-nitroanilino)-2-oxoethyl]sulfanylindol-1-yl]ethyl]benzamide Traditional Name: N-[2-[3-[[2-keto-2-(4-nitroanilino)ethyl]thio]indol-1-yl]ethyl]-4-nitro-benzamide Formula: C25H21N5O6S MolecularWeight: 519.52914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])SCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])SCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21N5O6S/c31-24(27-18-7-11-20(12-8-18)30(35)36)16-37-23-15-28(22-4-2-1-3-21(22)23)14-13-26-25(32)17-5-9-19(10-6-17)29(33)34/h1-12,15H,13-14,16H2,(H,26,32)(H,27,31)