1H-indol-5-yl N-(phenylsulfonylamino)carbamate

Systemtic Name: 1H-indol-5-yl N-(phenylsulfonylamino)carbamate Openeye Name: 1H-indol-5-yl N-(benzenesulfonamido)carbamate CAS Name: N-(benzenesulfonamido)carbamic acid 1H-indol-5-yl ester IUPAC Name: 1H-indol-5-yl N-(benzenesulfonamido)carbamate Traditional Name: N-(benzenesulfonamido)carbamic acid 1H-indol-5-yl ester Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NNC(=O)OC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NNC(=O)OC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C15H13N3O4S/c19-15(17-18-23(20,21)13-4-2-1-3-5-13)22-12-6-7-14-11(10-12)8-9-16-14/h1-10,16,18H,(H,17,19)