2-azanyl-N-[6-chloranyl-3-(4-nitrophenyl)sulfonyl-2-(phenylcarbonyl)indol-1-yl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[6-chloranyl-3-(4-nitrophenyl)sulfonyl-2-(phenylcarbonyl)indol-1-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[2-benzoyl-6-chloro-3-(4-nitrophenyl)sulfonyl-indol-1-yl]-3-phenyl-propanamide CAS Name: 2-amino-N-[2-benzoyl-6-chloro-3-(4-nitrophenyl)sulfonyl-1-indolyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[2-benzoyl-6-chloro-3-(4-nitrophenyl)sulfonylindol-1-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-(2-benzoyl-6-chloro-3-nosyl-indol-1-yl)-3-phenyl-propionamide Formula: C30H23ClN4O6S MolecularWeight: 603.04482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NN2C3=C(C=CC(=C3)Cl)C(=C2C(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NN2C3=C(C=CC(=C3)Cl)C(=C2C(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-])N

InChI

InChI=1S/C30H23ClN4O6S/c31-21-11-16-24-26(18-21)34(33-30(37)25(32)17-19-7-3-1-4-8-19)27(28(36)20-9-5-2-6-10-20)29(24)42(40,41)23-14-12-22(13-15-23)35(38)39/h1-16,18,25H,17,32H2,(H,33,37)