3-nitro-N-[4-[2-oxidanylidene-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-nitro-N-[4-[2-oxidanylidene-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]sulfanylphenyl]benzamide Openeye Name: 3-nitro-N-[4-[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]sulfanylphenyl]benzamide CAS Name: 3-nitro-N-[4-[[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]thio]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]thio]phenyl]-3-nitro-benzamide Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CSC4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CSC4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H23N3O4S/c31-26(29-24-10-3-1-8-22(24)23-9-2-4-11-25(23)29)17-35-21-14-12-19(13-15-21)28-27(32)18-6-5-7-20(16-18)30(33)34/h1,3,5-8,10,12-16H,2,4,9,11,17H2,(H,28,32)