(Z)-[5-chloranyl-3-(phenylsulfonyl)indol-2-ylidene]-ethoxy-methanamine

Systemtic Name: (Z)-[5-chloranyl-3-(phenylsulfonyl)indol-2-ylidene]-ethoxy-methanamine Openeye Name: (Z)-[3-(benzenesulfonyl)-5-chloro-indol-2-ylidene]-ethoxy-methanamine CAS Name: (Z)-[3-(benzenesulfonyl)-5-chloro-2-indolylidene]-ethoxymethanamine IUPAC Name: (Z)-[3-(benzenesulfonyl)-5-chloroindol-2-ylidene]-ethoxymethanamine Traditional Name: [(Z)-(3-besyl-5-chloro-indol-2-ylidene)-ethoxy-methyl]amine Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=C2C=C(C=CC2=N1)Cl)S(=O)(=O)C3=CC=CC=C3)N

Isomeric SMILES

CCO/C(=C\1/C(=C2C=C(C=CC2=N1)Cl)S(=O)(=O)C3=CC=CC=C3)/N

InChI

InChI=1S/C17H15ClN2O3S/c1-2-23-17(19)15-16(13-10-11(18)8-9-14(13)20-15)24(21,22)12-6-4-3-5-7-12/h3-10H,2,19H2,1H3/b17-15-