N-(1H-indol-5-yl)-1-(2-nitrophenyl)methanesulfonamide

Systemtic Name: N-(1H-indol-5-yl)-1-(2-nitrophenyl)methanesulfonamide Openeye Name: N-(1H-indol-5-yl)-1-(2-nitrophenyl)methanesulfonamide CAS Name: N-(1H-indol-5-yl)-1-(2-nitrophenyl)methanesulfonamide IUPAC Name: N-(1H-indol-5-yl)-1-(2-nitrophenyl)methanesulfonamide Traditional Name: N-(1H-indol-5-yl)-1-(2-nitrophenyl)methanesulfonamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4S/c19-18(20)15-4-2-1-3-12(15)10-23(21,22)17-13-5-6-14-11(9-13)7-8-16-14/h1-9,16-17H,10H2