N-[[1-methyl-4-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methylidene]benzenesulfonamide

Systemtic Name: N-[[1-methyl-4-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methylidene]benzenesulfonamide Openeye Name: N-[[1-methyl-4-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methylene]benzenesulfonamide CAS Name: N-[[1-methyl-4-(4-nitrophenyl)-2,5-diphenyl-3-pyrrolyl]methylidene]benzenesulfonamide IUPAC Name: N-[[1-methyl-4-(4-nitrophenyl)-2,5-diphenylpyrrol-3-yl]methylidene]benzenesulfonamide Traditional Name: N-[[1-methyl-4-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methylene]benzenesulfonamide Formula: C30H23N3O4S MolecularWeight: 521.58632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=C1C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C=NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=C(C(=C1C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C=NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23N3O4S/c1-32-29(23-11-5-2-6-12-23)27(21-31-38(36,37)26-15-9-4-10-16-26)28(30(32)24-13-7-3-8-14-24)22-17-19-25(20-18-22)33(34)35/h2-21H,1H3