3-(2-azanyl-5-chloranyl-phenyl)sulfonyl-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: 3-(2-azanyl-5-chloranyl-phenyl)sulfonyl-5-chloranyl-1H-indole-2-carboxamide Openeye Name: 3-(2-amino-5-chloro-phenyl)sulfonyl-5-chloro-1H-indole-2-carboxamide CAS Name: 3-(2-amino-5-chlorophenyl)sulfonyl-5-chloro-1H-indole-2-carboxamide IUPAC Name: 3-(2-amino-5-chlorophenyl)sulfonyl-5-chloro-1H-indole-2-carboxamide Traditional Name: 3-(2-amino-5-chloro-phenyl)sulfonyl-5-chloro-1H-indole-2-carboxamide Formula: C15H11Cl2N3O3S MolecularWeight: 384.23714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N)N

InChI

InChI=1S/C15H11Cl2N3O3S/c16-7-2-4-11-9(5-7)14(13(20-11)15(19)21)24(22,23)12-6-8(17)1-3-10(12)18/h1-6,20H,18H2,(H2,19,21)