N-(1H-indol-5-yl)-2-(4-nitrophenyl)sulfanyl-benzamide

Systemtic Name: N-(1H-indol-5-yl)-2-(4-nitrophenyl)sulfanyl-benzamide Openeye Name: N-(1H-indol-5-yl)-2-(4-nitrophenyl)sulfanyl-benzamide CAS Name: N-(1H-indol-5-yl)-2-[(4-nitrophenyl)thio]benzamide IUPAC Name: N-(1H-indol-5-yl)-2-(4-nitrophenyl)sulfanylbenzamide Traditional Name: N-(1H-indol-5-yl)-2-[(4-nitrophenyl)thio]benzamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3)SC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3)SC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O3S/c25-21(23-15-5-10-19-14(13-15)11-12-22-19)18-3-1-2-4-20(18)28-17-8-6-16(7-9-17)24(26)27/h1-13,22H,(H,23,25)