4-[(3-nitrophenyl)sulfanyl-$l^{2}-azanyl]-3,5-diphenyl-benzaldehyde

Systemtic Name: 4-[(3-nitrophenyl)sulfanyl-$l^{2}-azanyl]-3,5-diphenyl-benzaldehyde Openeye Name: 4-[(3-nitrophenyl)sulfanyl-$l^{2}-azanyl]-3,5-diphenyl-benzaldehyde CAS Name: 4-[[(3-nitrophenyl)thio]-$l^{2}-azanyl]-3,5-diphenylbenzaldehyde IUPAC Name: 4-[(3-nitrophenyl)sulfanyl-$l^{2}-azanyl]-3,5-diphenylbenzaldehyde Traditional Name: 4-[[(3-nitrophenyl)thio]-$l^{2}-azanyl]-3,5-diphenyl-benzaldehyde Formula: C25H17N2O3S MolecularWeight: 425.47908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2[N]SC3=CC=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2[N]SC3=CC=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4)C=O

InChI

InChI=1S/C25H17N2O3S/c28-17-18-14-23(19-8-3-1-4-9-19)25(24(15-18)20-10-5-2-6-11-20)26-31-22-13-7-12-21(16-22)27(29)30/h1-17H