N-[bis(azanyl)methylidene]-5-chloranyl-3-(phenylsulfonyl)-1H-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-chloranyl-3-(phenylsulfonyl)-1H-indole-2-carboxamide Openeye Name: 3-(benzenesulfonyl)-5-chloro-N-(diaminomethylene)-1H-indole-2-carboxamide CAS Name: 3-(benzenesulfonyl)-5-chloro-N-(diaminomethylidene)-1H-indole-2-carboxamide IUPAC Name: 3-(benzenesulfonyl)-5-chloro-N-(diaminomethylidene)-1H-indole-2-carboxamide Traditional Name: 3-besyl-5-chloro-N-(diaminomethylene)-1H-indole-2-carboxamide Formula: C16H13ClN4O3S MolecularWeight: 376.81742

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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)N=C(N)N

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O3S/c17-9-6-7-12-11(8-9)14(13(20-12)15(22)21-16(18)19)25(23,24)10-4-2-1-3-5-10/h1-8,20H,(H4,18,19,21,22)