4-methyl-N-[(3Z)-3-[(4-nitrophenyl)methylidene]indol-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(3Z)-3-[(4-nitrophenyl)methylidene]indol-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(3Z)-3-[(4-nitrophenyl)methylene]indol-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(3Z)-3-[(4-nitrophenyl)methylidene]-2-indolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(3Z)-3-[(4-nitrophenyl)methylidene]indol-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(3Z)-3-(4-nitrobenzylidene)indol-2-yl]benzenesulfonamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3C2=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC\2=NC3=CC=CC=C3/C2=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4S/c1-15-6-12-18(13-7-15)30(28,29)24-22-20(19-4-2-3-5-21(19)23-22)14-16-8-10-17(11-9-16)25(26)27/h2-14H,1H3,(H,23,24)/b20-14-