2-[(2,4-dichlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-[(2,4-dichlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanamide CAS Name: 2-[(2,4-dichlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-[(2,4-dichlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-[(2,4-dichlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)propionamide Formula: C17H15Cl2N3O3S MolecularWeight: 412.2903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)NS(=O)(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)NS(=O)(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O3S/c18-11-5-6-16(13(19)8-11)26(24,25)22-15(17(20)23)7-10-9-21-14-4-2-1-3-12(10)14/h1-6,8-9,15,21-22H,7H2,(H2,20,23)