5-chloranyl-N-[(3-nitrophenyl)methyl]-3-(phenylsulfonyl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(3-nitrophenyl)methyl]-3-(phenylsulfonyl)-1H-indole-2-carboxamide Openeye Name: 3-(benzenesulfonyl)-5-chloro-N-[(3-nitrophenyl)methyl]-1H-indole-2-carboxamide CAS Name: 3-(benzenesulfonyl)-5-chloro-N-[(3-nitrophenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 3-(benzenesulfonyl)-5-chloro-N-[(3-nitrophenyl)methyl]-1H-indole-2-carboxamide Traditional Name: 3-besyl-5-chloro-N-(3-nitrobenzyl)-1H-indole-2-carboxamide Formula: C22H16ClN3O5S MolecularWeight: 469.89754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClN3O5S/c23-15-9-10-19-18(12-15)21(32(30,31)17-7-2-1-3-8-17)20(25-19)22(27)24-13-14-5-4-6-16(11-14)26(28)29/h1-12,25H,13H2,(H,24,27)